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

Systemtic Name: 1-(2-methyl-1-oxidanyl-pyrrolo[2,3-c]pyridin-3-yl)ethanone Openeye Name: 1-(1-hydroxy-2-methyl-pyrrolo[2,3-c]pyridin-3-yl)ethanone CAS Name: 1-(1-hydroxy-2-methyl-3-pyrrolo[2,3-c]pyridinyl)ethanone IUPAC Name: 1-(1-hydroxy-2-methylpyrrolo[2,3-c]pyridin-3-yl)ethanone Traditional Name: 1-(1-hydroxy-2-methyl-pyrrolo[2,3-c]pyridin-3-yl)ethanone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1O)C=NC=C2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1O)C=NC=C2)C(=O)C

InChI

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