5-azanyl-1-methyl-benzo[f]indazole-4,9-dione

Systemtic Name: 5-azanyl-1-methyl-benzo[f]indazole-4,9-dione Openeye Name: 5-amino-1-methyl-benzo[f]indazole-4,9-dione CAS Name: 5-amino-1-methylbenzo[f]indazole-4,9-dione IUPAC Name: 5-amino-1-methylbenzo[f]indazole-4,9-dione Traditional Name: 5-amino-1-methyl-benz[f]indazole-4,9-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C3=C(C2=O)C=CC=C3N

Isomeric SMILES

CN1C2=C(C=N1)C(=O)C3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C12H9N3O2/c1-15-10-7(5-14-15)11(16)9-6(12(10)17)3-2-4-8(9)13/h2-5H,13H2,1H3