1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrolo[3,4-b]indol-3-one CAS Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: 1-(4-methoxyphenyl)-4-methyl-1,2-dihydropyrrol[3,4-b]indol-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H16N2O2/c1-20-14-6-4-3-5-13(14)15-16(19-18(21)17(15)20)11-7-9-12(22-2)10-8-11/h3-10,16H,1-2H3,(H,19,21)