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

Systemtic Name: 1-(1H-indol-3-yl)-9H-carbazole-3,4-dione Openeye Name: 1-(1H-indol-3-yl)-9H-carbazole-3,4-dione CAS Name: 1-(1H-indol-3-yl)-9H-carbazole-3,4-dione IUPAC Name: 1-(1H-indol-3-yl)-9H-carbazole-3,4-dione Traditional Name: 1-(1H-indol-3-yl)-9H-carbazole-3,4-quinone Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)C(=O)C4=C3NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)C(=O)C4=C3NC5=CC=CC=C54

InChI

InChI=1S/C20H12N2O2/c23-17-9-13(14-10-21-15-7-3-1-5-11(14)15)19-18(20(17)24)12-6-2-4-8-16(12)22-19/h1-10,21-22H