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/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,17H/b15-13+
- IUPAC Standard InChIKey: OLBYFEGTUWWPTR-FYWRMAATSA-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: 16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11
- Hydrogen: 1-10,17H
- Double bond stereo: 15-13+