8-azanyl-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 8-azanyl-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: 8-amino-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: 8-amino-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 8-amino-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: 8-amino-7-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCC3C2=NNC(=O)C3)N

Isomeric SMILES

COC1=C(C=CC2=C1CCC3C2=NNC(=O)C3)N

InChI

InChI=1S/C13H15N3O2/c1-18-13-9-3-2-7-6-11(17)15-16-12(7)8(9)4-5-10(13)14/h4-5,7H,2-3,6,14H2,1H3,(H,15,17)