2-methyl-3,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one

Systemtic Name: 2-methyl-3,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one Openeye Name: 2-methyl-3,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one CAS Name: 2-methyl-3,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one IUPAC Name: 2-methyl-3,5,6,7-tetrahydrocyclopenta[b]pyridin-4-one Traditional Name: 2-methyl-3,5,6,7-tetrahydro-1-pyrindin-4-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)C1

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)C1

InChI

InChI=1S/C9H11NO/c1-6-5-9(11)7-3-2-4-8(7)10-6/h2-5H2,1H3