2,4,4a,6a-tetrahydro-1H-benzo[h]cinnolin-3-one

Systemtic Name: 2,4,4a,6a-tetrahydro-1H-benzo[h]cinnolin-3-one Openeye Name: 2,4,4a,6a-tetrahydro-1H-benzo[h]cinnolin-3-one CAS Name: 2,4,4a,6a-tetrahydro-1H-benzo[h]cinnolin-3-one IUPAC Name: 2,4,4a,6a-tetrahydro-1H-benzo[h]cinnolin-3-one Traditional Name: 2,4,4a,6a-tetrahydro-1H-benzo[h]cinnolin-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC3C=CC=CC3=C2NNC1=O

Isomeric SMILES

C1C2C=CC3C=CC=CC3=C2NNC1=O

InChI

InChI=1S/C12H12N2O/c15-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-13-11/h1-6,8-9,14H,7H2,(H,13,15)