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Details

Stereochemistry RACEMIC
Molecular Formula C13H12ClNO2
Molecular Weight 249.693
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-1,2,3,4-TETRAHYDROCARBAZOLE-2-CARBOXYLIC ACID

SMILES

OC(=O)C1CCC2=C(C1)NC3=C2C=C(Cl)C=C3

InChI

InChIKey=NXJTUXDOUWMCMQ-UHFFFAOYSA-N
InChI=1S/C13H12ClNO2/c14-8-2-4-11-10(6-8)9-3-1-7(13(16)17)5-12(9)15-11/h2,4,6-7,15H,1,3,5H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H12ClNO2
Molecular Weight 249.693
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 Sat Dec 16 11:32:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:18 GMT 2023
Record UNII
5JEH6X1I6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-1,2,3,4-TETRAHYDROCARBAZOLE-2-CARBOXYLIC ACID
Systematic Name English
6-CHLORO-1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-2-CARBOXYLIC ACID
Systematic Name English
1H-CARBAZOLE-2-CARBOXYLIC ACID, 6-CHLORO-2,3,4,9-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
36077-02-8
Created by admin on Sat Dec 16 11:32:18 GMT 2023 , Edited by admin on Sat Dec 16 11:32:18 GMT 2023
PRIMARY
PUBCHEM
21452712
Created by admin on Sat Dec 16 11:32:18 GMT 2023 , Edited by admin on Sat Dec 16 11:32:18 GMT 2023
PRIMARY
FDA UNII
5JEH6X1I6B
Created by admin on Sat Dec 16 11:32:18 GMT 2023 , Edited by admin on Sat Dec 16 11:32:18 GMT 2023
PRIMARY