1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanone

Systemtic Name: 1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanone Openeye Name: 1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanone CAS Name: 1-(9-methoxy-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(9-methoxy-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanone Traditional Name: 1-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C(=O)C)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3C(=O)C)C=CC(=C4)OC

InChI

InChI=1S/C19H17N3O2/c1-10-7-15-16(8-11(10)2)21-19-18(20-15)14-9-13(24-4)5-6-17(14)22(19)12(3)23/h5-9H,1-4H3