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

Systemtic Name: methyl 2-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: methyl 2-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-methoxy-2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-(9-methoxy-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC(=O)OC)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CC(=O)OC)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-11-7-15-16(8-12(11)2)22-20-19(21-15)14-9-13(25-3)5-6-17(14)23(20)10-18(24)26-4/h5-9H,10H2,1-4H3