U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H13ClN2.ClH
Molecular Weight 257.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride

SMILES

Cl.CN1CCC2=C(C1)C3=C(N2)C=CC(Cl)=C3

InChI

InChIKey=YQDJBOFBUUAWEZ-UHFFFAOYSA-N
InChI=1S/C12H13ClN2.ClH/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12;/h2-3,6,14H,4-5,7H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
Systematic Name English
1H-Pyrido[4,3-b]indole, 8-chloro-2,3,4,5-tetrahydro-2-methyl-, hydrochloride
Preferred Name English
8-Chloro-2-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole hydrochloride
Systematic Name English
1H-Pyrido[4,3-b]indole, 8-chloro-2,3,4,5-tetrahydro-2-methyl-, monohydrochloride
Systematic Name English
1H-Pyrido[4,3-b]indole, 8-chloro-2,3,4,5-tetrahydro-2-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
23618149
Created by admin on Mon Mar 31 17:45:17 GMT 2025 , Edited by admin on Mon Mar 31 17:45:17 GMT 2025
PRIMARY
CAS
3785-12-4
Created by admin on Mon Mar 31 17:45:17 GMT 2025 , Edited by admin on Mon Mar 31 17:45:17 GMT 2025
PRIMARY
FDA UNII
77FDR5AG5X
Created by admin on Mon Mar 31 17:45:17 GMT 2025 , Edited by admin on Mon Mar 31 17:45:17 GMT 2025
PRIMARY