1-ethanoyl-6-(phenylmethyl)-2,3-dihydropyrrolo[2,3-c]pyridin-7-one

Systemtic Name: 1-ethanoyl-6-(phenylmethyl)-2,3-dihydropyrrolo[2,3-c]pyridin-7-one Openeye Name: 1-acetyl-6-benzyl-2,3-dihydropyrrolo[2,3-c]pyridin-7-one CAS Name: 1-acetyl-6-(phenylmethyl)-2,3-dihydropyrrolo[2,3-c]pyridin-7-one IUPAC Name: 1-acetyl-6-benzyl-2,3-dihydropyrrolo[2,3-c]pyridin-7-one Traditional Name: 1-acetyl-6-benzyl-2,3-dihydropyrrolo[2,3-c]pyridin-7-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=O)N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C(=O)N(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-12(19)18-10-8-14-7-9-17(16(20)15(14)18)11-13-5-3-2-4-6-13/h2-7,9H,8,10-11H2,1H3