1-indol-3-ylidene-N-methylmethanamine
Modify Date: 2025-08-25 14:12:46
1-indol-3-ylidene-N-methylmethanamine structure
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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 | |
| Name | 1-indol-3-ylidene-N-methylmethanamine |
|---|---|
| Synonym | More Synonyms |
| 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 |
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~99%
1-indol-3-ylide... CAS#:22980-06-9 |
| Literature: Shimoji, Yasuo; Hashimoto, Toshihiko; Furukawa, Yoji; Yanagisawa, Hiroaki Heterocycles, 1993 , vol. 36, # 1 p. 123 - 132 |
|
~%
1-indol-3-ylide... CAS#:22980-06-9 |
| Literature: Smith Journal of the Chemical Society, 1954 , p. 3842,3844 |
| Precursor 3 | |
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| DownStream 1 | |
CAS#:36284-95-4|
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
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| 3-methyliminomethylindole |
| Indol-3-ylmethylen-methyl-amin |
| indol-3-ylmethylene-methyl-amine |