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: C8H9N
- Molecular weight: 119.1638
- IUPAC Standard InChI:
- InChI=1S/C8H9N/c1-2-3-8-4-6-9-7-5-8/h2-7H,1H3/b3-2
- IUPAC Standard InChIKey: PWZRAFPNQSAEBD-PICRSVEESA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H9N
- Connectivity: 1-2-3-8-4-6-9-7-5-8
- Hydrogen: 2-7H,1H3
- Double bond stereo: 3-2