3-(2-phenylethanoyl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one

Systemtic Name: 3-(2-phenylethanoyl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one Openeye Name: 3-(2-phenylacetyl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one CAS Name: 3-(1-oxo-2-phenylethyl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one IUPAC Name: 3-(2-phenylacetyl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one Traditional Name: 3-(2-phenylacetyl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2C3=C(C=NC=C3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2C3=C(C=NC=C3)NC2=O

InChI

InChI=1S/C15H12N2O2/c18-13(8-10-4-2-1-3-5-10)14-11-6-7-16-9-12(11)17-15(14)19/h1-7,9,14H,8H2,(H,17,19)