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: C11H14N2O
- Molecular weight: 190.2417
- IUPAC Standard InChI:
- InChI=1S/C11H14N2O/c1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+
- IUPAC Standard InChIKey: JXXYTQDMRPIOPT-ZRDIBKRKSA-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: C11H14N2O
- Connectivity: 1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13
- Hydrogen: 1-5,10H,6-9H2
- Double bond stereo: 12-10+