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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2.ClH
Molecular Weight 222.714
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-181731 HYDROCHLORIDE

SMILES

Cl.C1CN2C(CCN1)=CC3=CC=CC=C23

InChI

InChIKey=AVGYBFCGNFIKCN-UHFFFAOYSA-N
InChI=1S/C12H14N2.ClH/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12;/h1-4,9,13H,5-8H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-(1,4)DIAZEPINO(1,7-A)INDOLE, 2,3,4,5-TETRAHYDRO-, HYDROCHLORIDE (1:1)
Preferred Name English
PNU-181731 HYDROCHLORIDE
Code English
1H-(1,4)DIAZEPINO(1,7-A)INDOLE, 2,3,4,5-TETRAHYDRO-, MONOHYDROCHLORIDE
Systematic Name English
2,3,4,5-TETRAHYDRO-1H-(1,4)DIAZEPINO(1,7-A)INDOLE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
364344-52-5
Created by admin on Wed Apr 02 08:39:19 GMT 2025 , Edited by admin on Wed Apr 02 08:39:19 GMT 2025
PRIMARY
FDA UNII
N9C7Z42KQU
Created by admin on Wed Apr 02 08:39:19 GMT 2025 , Edited by admin on Wed Apr 02 08:39:19 GMT 2025
PRIMARY
PUBCHEM
10130717
Created by admin on Wed Apr 02 08:39:19 GMT 2025 , Edited by admin on Wed Apr 02 08:39:19 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of PNU-181731
NIH
NCATS
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