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: C15H11NO2
- Molecular weight: 237.2533
- IUPAC Standard InChI:
- InChI=1S/C15H11NO2/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(16)18/h2-9H,1H3
- IUPAC Standard InChIKey: KPYGHQALDAITMY-UHFFFAOYSA-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: C15H11NO2
- Connectivity: 1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(16)18
- Hydrogen: 2-9H,1H3