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

Systemtic Name: 2,3-diethoxy-6-methyl-indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6-methyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6-methylindolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6-methylindolo[3,2-b]quinoxaline Traditional Name: 2,3-diethoxy-6-methyl-indolo[3,2-b]quinoxaline Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C)OCC

InChI

InChI=1S/C19H19N3O2/c1-4-23-16-10-13-14(11-17(16)24-5-2)21-19-18(20-13)12-8-6-7-9-15(12)22(19)3/h6-11H,4-5H2,1-3H3