1-(4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone Openeye Name: 1-(4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone CAS Name: 1-(4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone IUPAC Name: 1-(4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone Traditional Name: 1-(4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=NC=C1)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=NC=C1)C(=O)C

InChI

InChI=1S/C10H12N2O/c1-7-3-5-11-10-9(7)4-6-12(10)8(2)13/h3,5H,4,6H2,1-2H3