1-(1-ethanoyl-5-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-5-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanone Openeye Name: 1-(1-acetyl-5-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanone CAS Name: 1-(1-acetyl-5-methyl-3-pyrrolo[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone Traditional Name: 1-(1-acetyl-5-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethanone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=CN2C(=O)C)C(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=CN2C(=O)C)C(=O)C

InChI

InChI=1S/C12H12N2O2/c1-7-4-10-11(8(2)15)6-14(9(3)16)12(10)13-5-7/h4-6H,1-3H3