1-ethanoyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one

Systemtic Name: 1-ethanoyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one Openeye Name: 1-acetyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one CAS Name: 1-acetyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one IUPAC Name: 1-acetyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one Traditional Name: 1-acetyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CNC(=O)C=C21

Isomeric SMILES

CC(=O)N1CCC2=CNC(=O)C=C21

InChI

InChI=1S/C9H10N2O2/c1-6(12)11-3-2-7-5-10-9(13)4-8(7)11/h4-5H,2-3H2,1H3,(H,10,13)