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Details

Stereochemistry RACEMIC
Molecular Formula C16H14ClN3
Molecular Weight 283.755
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine

SMILES

NC1=NCC2N1C3=CC=C(Cl)C=C3CC4=CC=CC=C24

InChI

InChIKey=OHOWXEDRJQSBEY-UHFFFAOYSA-N
InChI=1S/C16H14ClN3/c17-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15-9-19-16(18)20(14)15/h1-6,8,15H,7,9H2,(H2,18,19)

HIDE SMILES / InChI

Molecular Formula C16H14ClN3
Molecular Weight 283.755
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:20:51 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:51 GMT 2025
Record UNII
QKM72D6TR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
16-chloro-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine
Preferred Name English
7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine
Systematic Name English
1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 7-chloro-9,13b-dihydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
20552898
Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025
PRIMARY
CAS
775350-99-7
Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025
PRIMARY
FDA UNII
QKM72D6TR8
Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT