3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one

Systemtic Name: 3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one Openeye Name: 3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one CAS Name: 3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one IUPAC Name: 3-methyl-2,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridin-1-one Traditional Name: 3-methyl-2,4a,5,6,7,7a-hexahydro-2-pyrindin-1-one Formula: C9H13NO MolecularWeight: 151.20562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCC2C(=O)N1

Isomeric SMILES

CC1=CC2CCCC2C(=O)N1

InChI

InChI=1S/C9H13NO/c1-6-5-7-3-2-4-8(7)9(11)10-6/h5,7-8H,2-4H2,1H3,(H,10,11)