1-(1H-indol-3-yl)-2-methyl-9H-carbazole-3,4-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-9H-carbazole-3,4-dione Openeye Name: 1-(1H-indol-3-yl)-2-methyl-9H-carbazole-3,4-dione CAS Name: 1-(1H-indol-3-yl)-2-methyl-9H-carbazole-3,4-dione IUPAC Name: 1-(1H-indol-3-yl)-2-methyl-9H-carbazole-3,4-dione Traditional Name: 1-(1H-indol-3-yl)-2-methyl-9H-carbazole-3,4-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3N2)C(=O)C1=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3N2)C(=O)C1=O)C4=CNC5=CC=CC=C54

InChI

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