(3Z)-3-(cyclohex-3-en-1-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(cyclohex-3-en-1-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(cyclohex-3-en-1-ylmethylene)indolin-2-one CAS Name: (3Z)-3-(1-cyclohex-3-enylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(cyclohex-3-en-1-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(cyclohex-3-en-1-ylmethylene)oxindole Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(CC=C1)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H15NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-2,4-5,8-11H,3,6-7H2,(H,16,17)/b13-10-