1-indol-3-ylidene-N-methylmethanamine

Modify Date: 2026-08-24 16:52:02

1-indol-3-ylidene-N-methylmethanamine Structure
1-indol-3-ylidene-N-methylmethanamine structure
Common Name 1-indol-3-ylidene-N-methylmethanamine
CAS Number 22980-06-9 Molecular Weight 158.20000
Density N/A Boiling Point N/A
Molecular Formula C10H10N2 Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 1-Indol-3-ylidene-N-methylmethanamine, CAS number 22980-06-9, molecular formula C10H10N2, molecular weight 158.20000, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-indol-3-ylidene-N-methylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C10H10N2
Molecular Weight 158.20000
Exact Mass 158.08400
PSA 24.39000
LogP 1.78930
InChIKey ZODFSZFJOLTANE-UHFFFAOYSA-N
SMILES CN=Cc1c[nH]c2ccccc12

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~99%

1-indol-3-ylidene-N-methylmethanamine Structure

1-indol-3-ylide...

CAS#:22980-06-9

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Literature: Shimoji, Yasuo; Hashimoto, Toshihiko; Furukawa, Yoji; Yanagisawa, Hiroaki Heterocycles, 1993 , vol. 36, # 1 p. 123 - 132

~%

1-indol-3-ylidene-N-methylmethanamine Structure

1-indol-3-ylide...

CAS#:22980-06-9

Learn More
Literature: Smith Journal of the Chemical Society, 1954 , p. 3842,3844

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  1

 1-indol-3-ylidene-N-methylmethanamineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Total 3, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3-methyliminomethylindole
Indol-3-ylmethylen-methyl-amin
indol-3-ylmethylene-methyl-amine

 1-indol-3-ylidene-N-methylmethanamine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 22980-06-9?
A: Chinese name of 22980-06-9 is 22980-06-9.
Q: What are the downstream products of 1-indol-3-ylidene-N-methylmethanamine?
A: Related downstream products(CAS) of 1-indol-3-ylidene-N-methylmethanamine: 36284-95-4.
Q: What is the molecular formula of 1-indol-3-ylidene-N-methylmethanamine?
A: Molecular formula of 1-indol-3-ylidene-N-methylmethanamine is C10H10N2.
Q: What is the LogP of 1-indol-3-ylidene-N-methylmethanamine?
A: LogP of 1-indol-3-ylidene-N-methylmethanamine is 1.78930.
Q: What is the molecular weight of 1-indol-3-ylidene-N-methylmethanamine?
A: Molecular weight of 1-indol-3-ylidene-N-methylmethanamine is 158.20000.
Q: What is the CAS number of 1-indol-3-ylidene-N-methylmethanamine?
A: CAS number of 1-indol-3-ylidene-N-methylmethanamine is 22980-06-9.
Q: What is the English name of 1-indol-3-ylidene-N-methylmethanamine?
A: The English name of 1-indol-3-ylidene-N-methylmethanamine is 1-indol-3-ylidene-N-methylmethanamine.
Q: What is the SMILES notation of 1-indol-3-ylidene-N-methylmethanamine?
A: SMILES notation of 1-indol-3-ylidene-N-methylmethanamine is CN=Cc1c[nH]c2ccccc12.
Q: What is the InChIKey of 1-indol-3-ylidene-N-methylmethanamine?
A: InChIKey of 1-indol-3-ylidene-N-methylmethanamine is ZODFSZFJOLTANE-UHFFFAOYSA-N.
Q: What are the upstream materials of 1-indol-3-ylidene-N-methylmethanamine?
A: Related upstream materials(CAS) of 1-indol-3-ylidene-N-methylmethanamine: 487-89-8;74-89-5;120-72-9.
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