Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C13H11NO2
- Molecular weight: 213.2319
- IUPAC Standard InChI:
- InChI=1S/C13H11NO2/c15-13-9-5-4-6-11(13)10-14(16)12-7-2-1-3-8-12/h1-10,15H/b14-10-
- IUPAC Standard InChIKey: ORXOGPXBVINWDG-UVTDQMKNSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H11NO2
- Connectivity: 15-13-9-5-4-6-11(13)10-14(16)12-7-2-1-3-8-12
- Hydrogen: 1-10,15H
- Double bond stereo: 14-10-