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: C18H17N3
- Molecular weight: 275.3477
- IUPAC Standard InChI:
- InChI=1S/C18H17N3/c1-21(2)18-11-9-16(10-12-18)19-20-17-8-7-14-5-3-4-6-15(14)13-17/h3-13H,1-2H3/b20-19+
- IUPAC Standard InChIKey: RGYAGKVUDLVFOW-FMQUCBEESA-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: C18H17N3
- Connectivity: 1-21(2)18-11-9-16(10-12-18)19-20-17-8-7-14-5-3-4-6-15(14)13-17
- Hydrogen: 3-13H,1-2H3
- Double bond stereo: 20-19+