3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione

Systemtic Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C=C(C2=O)OC)C3=C1C4=C(N3)CCCC4

Isomeric SMILES

CC1=NC2=C(C(=O)C=C(C2=O)OC)C3=C1C4=C(N3)CCCC4

InChI

InChI=1S/C17H16N2O3/c1-8-13-9-5-3-4-6-10(9)19-15(13)14-11(20)7-12(22-2)17(21)16(14)18-8/h7,19H,3-6H2,1-2H3