1-methyl-2-oxidanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one

Systemtic Name: 1-methyl-2-oxidanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Openeye Name: 2-hydroxy-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one CAS Name: 2-hydroxy-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one IUPAC Name: 2-hydroxy-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-one Traditional Name: 2-hydroxy-1-methyl-6,7-dihydro-5H-2-pyrindin-3-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=CC(=O)N1O

Isomeric SMILES

CC1=C2CCCC2=CC(=O)N1O

InChI

InChI=1S/C9H11NO2/c1-6-8-4-2-3-7(8)5-9(11)10(6)12/h5,12H,2-4H2,1H3