7,9-bis(bromanyl)-6-[(3-ethoxy-4-methoxy-phenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-6-[(3-ethoxy-4-methoxy-phenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 7,9-dibromo-6-[(3-ethoxy-4-methoxy-phenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-[(3-ethoxy-4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-[(3-ethoxy-4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 7,9-dibromo-6-(3-ethoxy-4-methoxy-benzyl)indolo[3,2-b]quinoxaline Formula: C24H19Br2N3O2 MolecularWeight: 541.23456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3C4=NC5=CC=CC=C5N=C42)Br)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3C4=NC5=CC=CC=C5N=C42)Br)Br)OC

InChI

InChI=1S/C24H19Br2N3O2/c1-3-31-21-10-14(8-9-20(21)30-2)13-29-23-16(11-15(25)12-17(23)26)22-24(29)28-19-7-5-4-6-18(19)27-22/h4-12H,3,13H2,1-2H3