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: C14H13NO
- Molecular weight: 211.2591
- IUPAC Standard InChI:
- InChI=1S/C14H13NO/c1-16-14-7-4-5-12(11-14)8-9-13-6-2-3-10-15-13/h2-11H,1H3/b9-8+
- IUPAC Standard InChIKey: OJMUQBRJFDVGJA-CMDGGOBGSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H13NO
- Connectivity: 1-16-14-7-4-5-12(11-14)8-9-13-6-2-3-10-15-13
- Hydrogen: 2-11H,1H3
- Double bond stereo: 9-8+