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

Systemtic Name: 9-methoxy-6-(phenylmethyl)indolo[3,2-b]quinoxaline Openeye Name: 6-benzyl-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-(phenylmethyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-benzyl-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-benzyl-9-methoxy-indolo[3,2-b]quinoxaline Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5

InChI

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