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

Systemtic Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one Openeye Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one CAS Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one IUPAC Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one Traditional Name: 5,6,7,8-tetrahydro-2H-cinnolin-3-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NNC(=O)C=C2C1

Isomeric SMILES

C1CCC2=NNC(=O)C=C2C1

InChI

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