7-ethenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

Systemtic Name: 7-ethenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Openeye Name: 7-vinyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one CAS Name: 7-ethenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one IUPAC Name: 7-ethenyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Traditional Name: 7-vinyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C3=C(CCC3)C(=O)N2

Isomeric SMILES

C=CC1=CC2=C(C=C1)C3=C(CCC3)C(=O)N2

InChI

InChI=1S/C14H13NO/c1-2-9-6-7-11-10-4-3-5-12(10)14(16)15-13(11)8-9/h2,6-8H,1,3-5H2,(H,15,16)