(1-methyl-2,3-dihydro-1H-indol-2-yl)methanol

Modify Date: 2025-10-31 14:46:53

(1-methyl-2,3-dihydro-1H-indol-2-yl)methanol Structure
(1-methyl-2,3-dihydro-1H-indol-2-yl)methanol structure
 Common Name (1-methyl-2,3-dihydro-1H-indol-2-yl)methanol
CAS Number 164224-08-2 Molecular Weight 163.21600
Density N/A Boiling Point N/A
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-methyl-2,3-dihydro-1H-indol-2-yl)methanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H13NO
Molecular Weight 163.21600
Exact Mass 163.10000
PSA 23.47000
LogP 1.10480

 Synonyms

1-methylindolin-2-ylmethanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(4,6-dimethyl-2,3-dihydro-1H-indol-2-yl)methanol
647009-29-8
1-Methyl-2,3-dihydro-1H-indol-5-ylamine dihydrochloride
1240527-25-6
1H-Indole-3-methanol,2,3-dihydro-1-methyl-(9CI)
795275-62-6
2-BENZOYL-1-(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)-1,2-DIHYDROISOQUINOLINE
26580-44-9
[7-chloro-5-(2-chlorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanol
51037-88-8
Methyl-(1-methyl-2,3-dihydro-1H-indol-4-yl)-amine
1220040-15-2
[1-(1-methyl-2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidin-4-yl] propanoate,hydrochloride
50823-18-2
N-(1-methyl-2,3-dihydro-1H-inden-2-yl)benzamide
61957-11-7
(E)-1-methyl-3-benzylidene-2,3-dihydro-1H-indol-2-one
34219-51-7
2-(3,5-dimethylphenyl)-4-(3-nitrobenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
872206-27-4
N-[2-(2,5-dimethoxyphenyl)ethyl]-3-[3-(trifluoromethyl)phenyl][1,2,3]triazolo[1,5-a]quinazolin-5-amine
872206-38-7
2-({5-[(4-ethylphenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
895645-00-8
1-Benzyl-3-(4-ethylbenzenesulfonyl)-6-methoxy-1,4-dihydroquinolin-4-one
872206-40-1
1-(3-chlorobenzyl)-3-((4-ethylphenyl)sulfonyl)-6-methoxyquinolin-4(1H)-one
872206-50-3
5-Chloro-2-fluorobenzylzinc bromide
214976-40-6
1-(4-chlorobenzyl)-3-((4-ethylphenyl)sulfonyl)-6-methoxyquinolin-4(1H)-one
872206-51-4
1-(2,5-dimethylbenzyl)-3-((4-ethylphenyl)sulfonyl)-6-methoxyquinolin-4(1H)-one
872206-60-5
2-((2-(4-chlorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)-N-methyl-N-phenylacetamide
872206-61-6
N-(4-ethoxyphenyl)-2-((9-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamide
872206-63-8
Chemsrc provides CAS#:164224-08-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-methyl-2,3-dihydro-1H-indol-2-yl)methanol>> amp version: (1-methyl-2,3-dihydro-1H-indol-2-yl)methanol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved