(4aS)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: (4aS)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: (4aS)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: (4aS)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: (4aS)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: (4aS)-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NNC(=O)CC31

Isomeric SMILES

C1CC2=CC=CC=C2C3=NNC(=O)C[C@@H]31

InChI

InChI=1S/C12H12N2O/c15-11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-13-11/h1-4,9H,5-7H2,(H,13,15)/t9-/m0/s1