3-[(4-methoxyphenyl)amino]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-(4-methoxyanilino)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 3-(4-methoxyanilino)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-(4-methoxyanilino)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-(p-anisidino)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C3=C(NC2=O)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C14H13N3O2/c1-19-10-6-4-9(5-7-10)16-12-11-3-2-8-15-13(11)17-14(12)18/h2-8,12,16H,1H3,(H,15,17,18)