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

Systemtic Name: 3-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline Openeye Name: 7-benzyl-3-methoxy-indolo[1,2-a]quinoxaline CAS Name: 3-methoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline IUPAC Name: 7-benzyl-3-methoxyindolo[1,2-a]quinoxaline Traditional Name: 7-benzyl-3-methoxy-indolo[1,2-a]quinoxaline Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=CC=CC=C4C(=C3C=N2)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=CC=CC=C4C(=C3C=N2)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c1-26-17-11-12-22-20(14-17)24-15-23-19(13-16-7-3-2-4-8-16)18-9-5-6-10-21(18)25(22)23/h2-12,14-15H,13H2,1H3