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: C9H13BrN2O2
- Molecular weight: 261.116
- IUPAC Standard InChI:
- InChI=1S/C9H13N2O2.BrH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;1H/q+1;/p-1
- IUPAC Standard InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M
- 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: C9H13N2O2.BrH
- Connectivity: 1-10(2)9(12)13-8-5-4-6-11(3)7-8;
- Hydrogen: 4-7H,1-3H3;1H
- Charge: +1;
- Proton: -1