3-(1H-indol-3-yl)-1-methyl-benzo[f]indole-4,9-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-benzo[f]indole-4,9-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-benzo[f]indole-4,9-dione CAS Name: 3-(1H-indol-3-yl)-1-methylbenzo[f]indole-4,9-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methylbenzo[f]indole-4,9-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-benz[f]indole-4,9-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O2/c1-23-11-16(15-10-22-17-9-5-4-6-12(15)17)18-19(23)21(25)14-8-3-2-7-13(14)20(18)24/h2-11,22H,1H3