7-methylidene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one

Systemtic Name: 7-methylidene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one Openeye Name: 7-methylene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one CAS Name: 7-methylene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one IUPAC Name: 7-methylidene-1,2,3,4,5,6-hexahydrocyclopenta[b]indol-8-one Traditional Name: 7-methylene-1,2,3,4,5,6-hexahydrocyclopent[b]indol-8-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2=C(C1=O)C3=C(N2)CCC3

Isomeric SMILES

C=C1CCC2=C(C1=O)C3=C(N2)CCC3

InChI

InChI=1S/C12H13NO/c1-7-5-6-10-11(12(7)14)8-3-2-4-9(8)13-10/h13H,1-6H2