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

Systemtic Name: 6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-(p-tolylmethyl)indolo[3,2-b]quinoxaline CAS Name: 6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-methylphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-methylbenzyl)indolo[3,2-b]quinoxaline Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H17N3/c1-15-10-12-16(13-11-15)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