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: C16H17N3O2
- Molecular weight: 283.3251
- IUPAC Standard InChI:
- InChI=1S/C16H17N3O2/c1-18(2)16(11-13-7-4-3-5-8-13)17-14-9-6-10-15(12-14)19(20)21/h3-10,12H,11H2,1-2H3/b17-16+
- IUPAC Standard InChIKey: VEWXQPHGXDPFKW-WUKNDPDISA-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: C16H17N3O2
- Connectivity: 1-18(2)16(11-13-7-4-3-5-8-13)17-14-9-6-10-15(12-14)19(20)21
- Hydrogen: 3-10,12H,11H2,1-2H3
- Double bond stereo: 17-16+