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

Details

Stereochemistry RACEMIC
Molecular Formula C13H12N2O
Molecular Weight 212.2472
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile

SMILES

OC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N

InChI

InChIKey=RIFWESKUOISRKX-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c14-7-8-1-3-12-10(5-8)11-6-9(16)2-4-13(11)15-12/h1,3,5,9,15-16H,2,4,6H2

HIDE SMILES / InChI

Molecular Formula C13H12N2O
Molecular Weight 212.2472
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 19:52:12 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:12 GMT 2023
Record UNII
PGC5C3U89C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile
Systematic Name English
1H-Carbazole-6-carbonitrile, 2,3,4,9-tetrahydro-3-hydroxy-
Systematic Name English
2,3,4,9-Tetrahydro-3-hydroxy-1H-carbazole-6-carbonitrile
Systematic Name English
Code System Code Type Description
CAS
147009-31-2
Created by admin on Sat Dec 16 19:52:12 GMT 2023 , Edited by admin on Sat Dec 16 19:52:12 GMT 2023
PRIMARY
PUBCHEM
21843676
Created by admin on Sat Dec 16 19:52:12 GMT 2023 , Edited by admin on Sat Dec 16 19:52:12 GMT 2023
PRIMARY
FDA UNII
PGC5C3U89C
Created by admin on Sat Dec 16 19:52:12 GMT 2023 , Edited by admin on Sat Dec 16 19:52:12 GMT 2023
PRIMARY