6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-p-anisylindolo[3,2-b]quinoxaline Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H17N3O/c1-26-16-12-10-15(11-13-16)14-25-20-9-5-2-6-17(20)21-22(25)24-19-8-4-3-7-18(19)23-21/h2-13H,14H2,1H3