1-(7-oxidanyl-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone

Systemtic Name: 1-(7-oxidanyl-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone Openeye Name: 1-(7-hydroxy-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone CAS Name: 1-(7-hydroxy-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone IUPAC Name: 1-(7-hydroxy-2,3,4,6-tetrahydro-1H-cyclopenta[b]pyridin-5-yl)ethanone Traditional Name: 1-(7-hydroxy-2,3,4,6-tetrahydro-1H-1-pyrindin-5-yl)ethanone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCNC2=C(C1)O

Isomeric SMILES

CC(=O)C1=C2CCCNC2=C(C1)O

InChI

InChI=1S/C10H13NO2/c1-6(12)8-5-9(13)10-7(8)3-2-4-11-10/h11,13H,2-5H2,1H3