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: C14H15N3
- Molecular weight: 225.2890
- IUPAC Standard InChI:
- InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3/b16-15+
- IUPAC Standard InChIKey: JCYPECIVGRXBMO-FOCLMDBBSA-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: C14H15N3
- Connectivity: 1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12
- Hydrogen: 3-11H,1-2H3
- Double bond stereo: 16-15+