1-(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)ethanone CAS Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)ethanone IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-1-pyrindan-3-yl)ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C=C1C(=O)C

Isomeric SMILES

CC1=NC2=C(CCC2)C=C1C(=O)C

InChI

InChI=1S/C11H13NO/c1-7-10(8(2)13)6-9-4-3-5-11(9)12-7/h6H,3-5H2,1-2H3