3,9-dimethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline

Systemtic Name: 3,9-dimethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3,9-dimethoxy-indolo[1,2-a]quinoxaline CAS Name: 3,9-dimethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3,9-dimethoxyindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3,9-dimethoxy-indolo[1,2-a]quinoxaline Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)N=CC3=C2CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)N=CC3=C2CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c1-27-17-8-10-22-20(13-17)19(12-16-6-4-3-5-7-16)24-15-25-21-14-18(28-2)9-11-23(21)26(22)24/h3-11,13-15H,12H2,1-2H3