6-prop-2-enyl-5,6-dihydrocyclopenta[b]pyridin-7-one

Systemtic Name: 6-prop-2-enyl-5,6-dihydrocyclopenta[b]pyridin-7-one Openeye Name: 6-allyl-5,6-dihydrocyclopenta[b]pyridin-7-one CAS Name: 6-prop-2-enyl-5,6-dihydrocyclopenta[b]pyridin-7-one IUPAC Name: 6-prop-2-enyl-5,6-dihydrocyclopenta[b]pyridin-7-one Traditional Name: 6-allyl-1-pyrindan-7-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=C(C1=O)N=CC=C2

Isomeric SMILES

C=CCC1CC2=C(C1=O)N=CC=C2

InChI

InChI=1S/C11H11NO/c1-2-4-9-7-8-5-3-6-12-10(8)11(9)13/h2-3,5-6,9H,1,4,7H2