3-(2-oxidanylidenecyclopentylidene)-1H-indol-2-one

Systemtic Name: 3-(2-oxidanylidenecyclopentylidene)-1H-indol-2-one Openeye Name: 3-(2-oxocyclopentylidene)indolin-2-one CAS Name: 3-(2-oxocyclopentylidene)-1H-indol-2-one IUPAC Name: 3-(2-oxocyclopentylidene)-1H-indol-2-one Traditional Name: 3-(2-ketocyclopentylidene)oxindole Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=CC=CC=C3NC2=O)C(=O)C1

Isomeric SMILES

C1CC(=C2C3=CC=CC=C3NC2=O)C(=O)C1

InChI

InChI=1S/C13H11NO2/c15-11-7-3-5-9(11)12-8-4-1-2-6-10(8)14-13(12)16/h1-2,4,6H,3,5,7H2,(H,14,16)