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

Systemtic Name: 9-bromanyl-2,3-diethoxy-6H-indolo[3,2-b]quinoxaline Openeye Name: 9-bromo-2,3-diethoxy-6H-indolo[3,2-b]quinoxaline CAS Name: 9-bromo-2,3-diethoxy-6H-indolo[3,2-b]quinoxaline IUPAC Name: 9-bromo-2,3-diethoxy-6H-indolo[3,2-b]quinoxaline Traditional Name: 9-bromo-2,3-diethoxy-6H-indolo[3,2-b]quinoxaline Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)NC3=N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)NC3=N2)OCC

InChI

InChI=1S/C18H16BrN3O2/c1-3-23-15-8-13-14(9-16(15)24-4-2)22-18-17(20-13)11-7-10(19)5-6-12(11)21-18/h5-9H,3-4H2,1-2H3,(H,21,22)