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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2O
Molecular Weight 242.3162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[But-2-ynyl(methyl)amino]methyl]-1-methylindol-5-ol

SMILES

CC#CCN(C)CC1=CC2=C(C=CC(O)=C2)N1C

InChI

InChIKey=VJSXYTMXFSBYDX-UHFFFAOYSA-N
InChI=1S/C15H18N2O/c1-4-5-8-16(2)11-13-9-12-10-14(18)6-7-15(12)17(13)3/h6-7,9-10,18H,8,11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[[But-2-ynyl(methyl)amino]methyl]-1-methylindol-5-ol
Systematic Name English
1H-Indol-5-ol, 2-[(2-butyn-1-ylmethylamino)methyl]-1-methyl-
Preferred Name English
2-[[But-2-ynyl(methyl)amino]methyl]-1-methyl-indol-5-ol
Systematic Name English
2-[(2-Butyn-1-ylmethylamino)methyl]-1-methyl-1H-indol-5-ol
Systematic Name English
Code System Code Type Description
FDA UNII
YW84G8778G
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
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EPA CompTox
DTXSID80431212
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
CAS
133846-05-6
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
PUBCHEM
9816234
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY