3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one Openeye Name: 5-allyl-4-hydroxy-3,3-dimethyl-indolin-2-one CAS Name: 4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one IUPAC Name: 4-hydroxy-3,3-dimethyl-5-prop-2-enyl-1H-indol-2-one Traditional Name: 5-allyl-4-hydroxy-3,3-dimethyl-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2O)CC=C)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2O)CC=C)NC1=O)C

InChI

InChI=1S/C13H15NO2/c1-4-5-8-6-7-9-10(11(8)15)13(2,3)12(16)14-9/h4,6-7,15H,1,5H2,2-3H3,(H,14,16)