4-azanyl-2-methyl-benzo[h]cinnolin-3-one

Systemtic Name: 4-azanyl-2-methyl-benzo[h]cinnolin-3-one Openeye Name: 4-amino-2-methyl-benzo[h]cinnolin-3-one CAS Name: 4-amino-2-methyl-3-benzo[h]cinnolinone IUPAC Name: 4-amino-2-methylbenzo[h]cinnolin-3-one Traditional Name: 4-amino-2-methyl-benzo[h]cinnolin-3-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C=CC3=CC=CC=C3C2=N1)N

Isomeric SMILES

CN1C(=O)C(=C2C=CC3=CC=CC=C3C2=N1)N

InChI

InChI=1S/C13H11N3O/c1-16-13(17)11(14)10-7-6-8-4-2-3-5-9(8)12(10)15-16/h2-7H,14H2,1H3