9,10-dimethylindolo[1,2-a]quinoline-8,11-dione

Systemtic Name: 9,10-dimethylindolo[1,2-a]quinoline-8,11-dione Openeye Name: 9,10-dimethylindolo[1,2-a]quinoline-8,11-dione CAS Name: 9,10-dimethylindolo[1,2-a]quinoline-8,11-dione IUPAC Name: 9,10-dimethylindolo[1,2-a]quinoline-8,11-dione Traditional Name: 9,10-dimethylindolo[1,2-a]quinoline-8,11-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=C3N2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=C3N2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C18H13NO2/c1-10-11(2)18(21)16-14(17(10)20)9-13-8-7-12-5-3-4-6-15(12)19(13)16/h3-9H,1-2H3