1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole-6,7-dione

Systemtic Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole-6,7-dione Openeye Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole-6,7-dione CAS Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole-6,7-dione IUPAC Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole-6,7-dione Traditional Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indole-6,7-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=CC(=O)C2=O)C3=C(C4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CN(C2=C1C(=CC(=O)C2=O)C3=C(C4=CC=CC=C4N3)C)C

InChI

InChI=1S/C19H16N2O2/c1-10-9-21(3)18-16(10)13(8-15(22)19(18)23)17-11(2)12-6-4-5-7-14(12)20-17/h4-9,20H,1-3H3