2-methyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one

Systemtic Name: 2-methyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one Openeye Name: 2-methyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one CAS Name: 2-methyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one IUPAC Name: 2-methyl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-4-one Traditional Name: 2-methyl-1,2,3,4a,5,6,7,7a-octahydro-1-pyrindin-4-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2CCCC2N1

Isomeric SMILES

CC1CC(=O)C2CCCC2N1

InChI

InChI=1S/C9H15NO/c1-6-5-9(11)7-3-2-4-8(7)10-6/h6-8,10H,2-5H2,1H3