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

Systemtic Name: 5-methoxy-1-methyl-benzo[f]indazole-4,9-dione Openeye Name: 5-methoxy-1-methyl-benzo[f]indazole-4,9-dione CAS Name: 5-methoxy-1-methylbenzo[f]indazole-4,9-dione IUPAC Name: 5-methoxy-1-methylbenzo[f]indazole-4,9-dione Traditional Name: 5-methoxy-1-methyl-benz[f]indazole-4,9-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)C3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C13H10N2O3/c1-15-11-8(6-14-15)12(16)10-7(13(11)17)4-3-5-9(10)18-2/h3-6H,1-2H3