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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO
Molecular Weight 209.2438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYIMINOSTILBENE

SMILES

c1ccc2c(c1)C=Cc3cc(ccc3N2)O

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

Molecular Formula C14H11NO
Molecular Weight 209.2438
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:29:00 UTC 2021
Edited
by admin
on Sat Jun 26 13:29:00 UTC 2021
Record UNII
K78KH13GVF
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 13:29:00 UTC 2021 , Edited by admin on Sat Jun 26 13:29:00 UTC 2021
PRIMARY
CAS
81861-18-9
Created by admin on Sat Jun 26 13:29:00 UTC 2021 , Edited by admin on Sat Jun 26 13:29:00 UTC 2021
PRIMARY
FDA UNII
K78KH13GVF
Created by admin on Sat Jun 26 13:29:00 UTC 2021 , Edited by admin on Sat Jun 26 13:29:00 UTC 2021
PRIMARY
DRUG BANK
DBMET00684
Created by admin on Sat Jun 26 13:29:00 UTC 2021 , Edited by admin on Sat Jun 26 13:29:00 UTC 2021
PRIMARY
Related Record Type Details
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