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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO
Molecular Weight 209.2432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYIMINOSTILBENE

SMILES

OC1=CC=C2NC3=CC=CC=C3C=CC2=C1

InChI

InChIKey=FKCUOSGTQJAUQX-UHFFFAOYSA-N
InChI=1S/C14H11NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-9,15-16H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-HYDROXYIMINOSTILBENE
Common Name English
5H-DIBENZ(B,F)AZEPIN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
13103864
Created by admin on Sat Dec 16 15:07:38 UTC 2023 , Edited by admin on Sat Dec 16 15:07:38 UTC 2023
PRIMARY
CAS
81861-18-9
Created by admin on Sat Dec 16 15:07:37 UTC 2023 , Edited by admin on Sat Dec 16 15:07:37 UTC 2023
PRIMARY
FDA UNII
K78KH13GVF
Created by admin on Sat Dec 16 15:07:37 UTC 2023 , Edited by admin on Sat Dec 16 15:07:37 UTC 2023
PRIMARY
DRUG BANK
DBMET00684
Created by admin on Sat Dec 16 15:07:37 UTC 2023 , Edited by admin on Sat Dec 16 15:07:37 UTC 2023
PRIMARY
PARENT (METABOLITE)
Structure of CARBAMAZEPINE
NIH
NCATS
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