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

Systemtic Name: 4-oxidanyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: 4-hydroxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NNC(=O)C(C31)O

Isomeric SMILES

C1CC2=CC=CC=C2C3=NNC(=O)C(C31)O

InChI

InChI=1S/C12H12N2O2/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14-12(11)16/h1-4,9,11,15H,5-6H2,(H,14,16)