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: C9H11N3
- Molecular weight: 161.2037
- IUPAC Standard InChI:
- InChI=1S/C9H11N3/c1-2-4-8(5-3-1)12-9-10-6-7-11-9/h1-5H,6-7H2,(H2,10,11,12)
- IUPAC Standard InChIKey: JCOPITWIWLFFPC-UHFFFAOYSA-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: C9H11N3
- Connectivity: 1-2-4-8(5-3-1)12-9-10-6-7-11-9
- Hydrogen: 1-5H,6-7H2,(H2,10,11,12)