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: C13H16N2O2
- Molecular weight: 232.2783
- IUPAC Standard InChI:
- InChI=1S/C13H16N2O2/c1-2-13(12(15)17,9-8-11(14)16)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,14,16)(H2,15,17)/b9-8+
- IUPAC Standard InChIKey: NXRYQRXCYPVJQZ-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: C13H16N2O2
- Connectivity: 1-2-13(12(15)17,9-8-11(14)16)10-6-4-3-5-7-10
- Hydrogen: 3-9H,2H2,1H3,(H2,14,16)(H2,15,17)
- Double bond stereo: 9-8+