1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-yl)ethanone Openeye Name: 1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-yl)ethanone CAS Name: 1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-yl)ethanone Traditional Name: 1-(2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-2-yl)ethanone Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(N1)C=CC=N2

Isomeric SMILES

CC(=O)C1CC2=C(N1)C=CC=N2

InChI

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