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: C10H13N
- Molecular weight: 147.2169
- IUPAC Standard InChI:
- InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/b11-9+
- IUPAC Standard InChIKey: DFROALYLRQTARX-PKNBQFBNSA-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: C10H13N
- Connectivity: 1-2-8-11-9-10-6-4-3-5-7-10
- Hydrogen: 3-7,9H,2,8H2,1H3
- Double bond stereo: 11-9+