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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H17N3/c1-15-8-2-3-9-16(15)14-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h2-13H,14H2,1H3