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: C14H11NO2
- Molecular weight: 225.2426
- IUPAC Standard InChI:
- InChI=1S/C14H11NO2/c1-2-4-12(5-3-1)15-9-11-6-7-13-14(8-11)17-10-16-13/h1-9H,10H2/b15-9+
- IUPAC Standard InChIKey: OCPBTGFXVLONGM-OQLLNIDSSA-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: C14H11NO2
- Connectivity: 1-2-4-12(5-3-1)15-9-11-6-7-13-14(8-11)17-10-16-13
- Hydrogen: 1-9H,10H2
- Double bond stereo: 15-9+