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

Systemtic Name: 9-bromanyl-2,3-diethoxy-6-methyl-indolo[3,2-b]quinoxaline Openeye Name: 9-bromo-2,3-diethoxy-6-methyl-indolo[3,2-b]quinoxaline CAS Name: 9-bromo-2,3-diethoxy-6-methylindolo[3,2-b]quinoxaline IUPAC Name: 9-bromo-2,3-diethoxy-6-methylindolo[3,2-b]quinoxaline Traditional Name: 9-bromo-2,3-diethoxy-6-methyl-indolo[3,2-b]quinoxaline Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)C)OCC

InChI

InChI=1S/C19H18BrN3O2/c1-4-24-16-9-13-14(10-17(16)25-5-2)22-19-18(21-13)12-8-11(20)6-7-15(12)23(19)3/h6-10H,4-5H2,1-3H3