2,4,4a,5,6,7-hexahydro-1H-cinnolin-3-one

Systemtic Name: 2,4,4a,5,6,7-hexahydro-1H-cinnolin-3-one Openeye Name: 2,4,4a,5,6,7-hexahydro-1H-cinnolin-3-one CAS Name: 2,4,4a,5,6,7-hexahydro-1H-cinnolin-3-one IUPAC Name: 2,4,4a,5,6,7-hexahydro-1H-cinnolin-3-one Traditional Name: 2,4,4a,5,6,7-hexahydro-1H-cinnolin-3-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CC(=O)NN2

Isomeric SMILES

C1CC=C2C(C1)CC(=O)NN2

InChI

InChI=1S/C8H12N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h4,6,9H,1-3,5H2,(H,10,11)