3-azanyl-2-(1H-indol-2-ylcarbonyl)benzo[f]indazole-4,9-dione

Systemtic Name: 3-azanyl-2-(1H-indol-2-ylcarbonyl)benzo[f]indazole-4,9-dione Openeye Name: 3-amino-2-(1H-indole-2-carbonyl)benzo[f]indazole-4,9-dione CAS Name: 3-amino-2-[1H-indol-2-yl(oxo)methyl]benzo[f]indazole-4,9-dione IUPAC Name: 3-amino-2-(1H-indole-2-carbonyl)benzo[f]indazole-4,9-dione Traditional Name: 3-amino-2-(1H-indole-2-carbonyl)benz[f]indazole-4,9-quinone Formula: C20H12N4O3 MolecularWeight: 356.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C(=C4C(=N3)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C(=C4C(=N3)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C20H12N4O3/c21-19-15-16(18(26)12-7-3-2-6-11(12)17(15)25)23-24(19)20(27)14-9-10-5-1-4-8-13(10)22-14/h1-9,22H,21H2