6,6-bis(prop-2-enyl)-5H-cyclopenta[b]pyridin-7-one

Systemtic Name: 6,6-bis(prop-2-enyl)-5H-cyclopenta[b]pyridin-7-one Openeye Name: 6,6-diallyl-5H-cyclopenta[b]pyridin-7-one CAS Name: 6,6-bis(prop-2-enyl)-5H-cyclopenta[b]pyridin-7-one IUPAC Name: 6,6-bis(prop-2-enyl)-5H-cyclopenta[b]pyridin-7-one Traditional Name: 6,6-diallyl-1-pyrindan-7-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2=C(C1=O)N=CC=C2)CC=C

Isomeric SMILES

C=CCC1(CC2=C(C1=O)N=CC=C2)CC=C

InChI

InChI=1S/C14H15NO/c1-3-7-14(8-4-2)10-11-6-5-9-15-12(11)13(14)16/h3-6,9H,1-2,7-8,10H2