2-(4-chlorophenyl)-3-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-(4-chlorophenyl)-3-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one CAS Name: 2-(4-chlorophenyl)-3-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-(4-chlorophenyl)-3-methyl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)NCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC2=C1C(=O)NCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O/c1-8-12-11(6-7-16-14(12)18)17-13(8)9-2-4-10(15)5-3-9/h2-5,17H,6-7H2,1H3,(H,16,18)