1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone Openeye Name: 1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone CAS Name: 1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone Traditional Name: 1-(2,3-dihydropyrrolo[2,3-c]pyridin-1-yl)ethanone Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=NC=C2

Isomeric SMILES

CC(=O)N1CCC2=C1C=NC=C2

InChI

InChI=1S/C9H10N2O/c1-7(12)11-5-3-8-2-4-10-6-9(8)11/h2,4,6H,3,5H2,1H3