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5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide

5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide

Systemtic Name:5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide
Openeye Name:5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide
CAS Name:5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide
IUPAC Name:5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide
Traditional Name:5,6,7,8-tetrahydro-2H-cinnolin-3-one hydrobromide
Formula: C8H11BrN2O
MolecularWeight: 231.08974
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NNC(=O)C=C2C1.Br


Isomeric SMILES

C1CCC2=NNC(=O)C=C2C1.Br


InChI

InChI=1S/C8H10N2O.BrH/c11-8-5-6-3-1-2-4-7(6)9-10-8;/h5H,1-4H2,(H,10,11);1H


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