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

Systemtic Name: 2,3-diethoxy-6H-indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6H-indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6H-indolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6H-indolo[3,2-b]quinoxaline Traditional Name: 2,3-diethoxy-6H-indolo[3,2-b]quinoxaline Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OCC

InChI

InChI=1S/C18H17N3O2/c1-3-22-15-9-13-14(10-16(15)23-4-2)21-18-17(19-13)11-7-5-6-8-12(11)20-18/h5-10H,3-4H2,1-2H3,(H,20,21)