5-ethanoyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 5-ethanoyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: 5-acetyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one CAS Name: 5-acetyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: 5-acetyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: 5-acetyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N=C1)N(C(=O)C2)C

Isomeric SMILES

CC(=O)C1=CC2=C(N=C1)N(C(=O)C2)C

InChI

InChI=1S/C10H10N2O2/c1-6(13)8-3-7-4-9(14)12(2)10(7)11-5-8/h3,5H,4H2,1-2H3