2-bromanyl-6-(4-methoxyphenyl)indolo[1,2-a]quinoxaline

Systemtic Name: 2-bromanyl-6-(4-methoxyphenyl)indolo[1,2-a]quinoxaline Openeye Name: 2-bromo-6-(4-methoxyphenyl)indolo[1,2-a]quinoxaline CAS Name: 2-bromo-6-(4-methoxyphenyl)indolo[1,2-a]quinoxaline IUPAC Name: 2-bromo-6-(4-methoxyphenyl)indolo[1,2-a]quinoxaline Traditional Name: 2-bromo-6-(4-methoxyphenyl)indolo[1,2-a]quinoxaline Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)N4C2=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)N4C2=CC5=CC=CC=C54

InChI

InChI=1S/C22H15BrN2O/c1-26-17-9-6-14(7-10-17)22-21-12-15-4-2-3-5-19(15)25(21)20-13-16(23)8-11-18(20)24-22/h2-13H,1H3