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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

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