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

Systemtic Name: 9-methyl-6-(phenylmethyl)indolo[3,2-b]quinoxaline Openeye Name: 6-benzyl-9-methyl-indolo[3,2-b]quinoxaline CAS Name: 9-methyl-6-(phenylmethyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-benzyl-9-methylindolo[3,2-b]quinoxaline Traditional Name: 6-benzyl-9-methyl-indolo[3,2-b]quinoxaline Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5

InChI

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