1,2,3,4a-tetrahydrocyclopenta[b]pyridin-4-one

Systemtic Name: 1,2,3,4a-tetrahydrocyclopenta[b]pyridin-4-one Openeye Name: 1,2,3,4a-tetrahydrocyclopenta[b]pyridin-4-one CAS Name: 1,2,3,4a-tetrahydrocyclopenta[b]pyridin-4-one IUPAC Name: 1,2,3,4a-tetrahydrocyclopenta[b]pyridin-4-one Traditional Name: 1,2,3,4a-tetrahydro-1-pyrindin-4-one Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC2C1=O

Isomeric SMILES

C1CNC2=CC=CC2C1=O

InChI

InChI=1S/C8H9NO/c10-8-4-5-9-7-3-1-2-6(7)8/h1-3,6,9H,4-5H2