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: C8H8BrN
- Molecular weight: 198.060
- IUPAC Standard InChI:
- InChI=1S/C8H8BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+
- IUPAC Standard InChIKey: OUGRBUKXNUHZFX-UXBLZVDNSA-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: C8H8BrN
- Connectivity: 1-10-6-7-4-2-3-5-8(7)9
- Hydrogen: 2-6H,1H3
- Double bond stereo: 10-6+