2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline Openeye Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline CAS Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline IUPAC Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline Traditional Name: 2,3-dimethoxy-6H-indolo[3,2-b]quinoxaline Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OC

InChI

InChI=1S/C16H13N3O2/c1-20-13-7-11-12(8-14(13)21-2)19-16-15(17-11)9-5-3-4-6-10(9)18-16/h3-8H,1-2H3,(H,18,19)