5-oxidanyl-4-prop-2-enyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one

Systemtic Name: 5-oxidanyl-4-prop-2-enyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one Openeye Name: 4-allyl-5-hydroxy-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one CAS Name: 5-hydroxy-4-prop-2-enyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one IUPAC Name: 5-hydroxy-4-prop-2-enyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one Traditional Name: 4-allyl-5-hydroxy-2,5,6,7-tetrahydro-2-pyrindin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CNC(=O)C2=C1C(CC2)O

Isomeric SMILES

C=CCC1=CNC(=O)C2=C1C(CC2)O

InChI

InChI=1S/C11H13NO2/c1-2-3-7-6-12-11(14)8-4-5-9(13)10(7)8/h2,6,9,13H,1,3-5H2,(H,12,14)