1-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone CAS Name: 1-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=NC=C2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=NC=C2)C(=O)C

InChI

InChI=1S/C10H10N2O/c1-6-10(7(2)13)8-3-4-11-5-9(8)12-6/h3-5,12H,1-2H3