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: C15H12N2O
- Molecular weight: 236.2686
- IUPAC Standard InChI:
- InChI=1S/C15H12N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,11H,1H3/b17-11+
- IUPAC Standard InChIKey: SZTAFPBCQLNZQR-GZTJUZNOSA-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: C15H12N2O
- Connectivity: 1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14
- Hydrogen: 2-9,11H,1H3
- Double bond stereo: 17-11+