3-cyclopentylidene-1H-indol-2-one

Systemtic Name: 3-cyclopentylidene-1H-indol-2-one Openeye Name: 3-cyclopentylideneindolin-2-one CAS Name: 3-cyclopentylidene-1H-indol-2-one IUPAC Name: 3-cyclopentylidene-1H-indol-2-one Traditional Name: 3-cyclopentylideneoxindole Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=CC=CC=C3NC2=O)C1

Isomeric SMILES

C1CCC(=C2C3=CC=CC=C3NC2=O)C1

InChI

InChI=1S/C13H13NO/c15-13-12(9-5-1-2-6-9)10-7-3-4-8-11(10)14-13/h3-4,7-8H,1-2,5-6H2,(H,14,15)