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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14Cl2N2.ClH
Molecular Weight 305.631
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-1002 HYDROCHLORIDE

SMILES

Cl.ClC1=CC(Cl)=C2CN3CCCCCC3=NC2=C1

InChI

InChIKey=KPVQNWQDBLOUQW-UHFFFAOYSA-N
InChI=1S/C13H14Cl2N2.ClH/c14-9-6-11(15)10-8-17-5-3-1-2-4-13(17)16-12(10)7-9;/h6-7H,1-5,8H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CI-1002 HYDROCHLORIDE
Common Name English
1,3-DICHLORO-6,7,8,9,10,12-HEXAHYDROAZEPINO(2,1-B)QUINAZOLINE HYDROCHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
I77CZ53Y9M
Created by admin on Mon Mar 31 18:12:11 GMT 2025 , Edited by admin on Mon Mar 31 18:12:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID9047259
Created by admin on Mon Mar 31 18:12:11 GMT 2025 , Edited by admin on Mon Mar 31 18:12:11 GMT 2025
PRIMARY
CAS
149062-75-9
Created by admin on Mon Mar 31 18:12:11 GMT 2025 , Edited by admin on Mon Mar 31 18:12:11 GMT 2025
PRIMARY
PUBCHEM
18992283
Created by admin on Mon Mar 31 18:12:11 GMT 2025 , Edited by admin on Mon Mar 31 18:12:11 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of CI-1002
NIH
NCATS
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