2,4,5,6-tetrahydro-1H-cinnolin-3-one

Systemtic Name: 2,4,5,6-tetrahydro-1H-cinnolin-3-one Openeye Name: 2,4,5,6-tetrahydro-1H-cinnolin-3-one CAS Name: 2,4,5,6-tetrahydro-1H-cinnolin-3-one IUPAC Name: 2,4,5,6-tetrahydro-1H-cinnolin-3-one Traditional Name: 2,4,5,6-tetrahydro-1H-cinnolin-3-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NNC(=O)C2

Isomeric SMILES

C1CC2=C(C=C1)NNC(=O)C2

InChI

InChI=1S/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h2,4,9H,1,3,5H2,(H,10,11)