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

Systemtic Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione Openeye Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione CAS Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione IUPAC Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione Traditional Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C3C(=CN=C2C1=O)C4=C(N3)CCCC4

Isomeric SMILES

COC1=CC(=O)C2=C3C(=CN=C2C1=O)C4=C(N3)CCCC4

InChI

InChI=1S/C16H14N2O3/c1-21-12-6-11(19)13-14-9(7-17-15(13)16(12)20)8-4-2-3-5-10(8)18-14/h6-7,18H,2-5H2,1H3