1-ethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-3H-indol-2-one

Systemtic Name: 1-ethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-3H-indol-2-one Openeye Name: 1-ethyl-5-hydroxy-6-(2-methylallyl)indolin-2-one CAS Name: 1-ethyl-5-hydroxy-6-(2-methylprop-2-enyl)-3H-indol-2-one IUPAC Name: 1-ethyl-5-hydroxy-6-(2-methylprop-2-enyl)-3H-indol-2-one Traditional Name: 1-ethyl-5-hydroxy-6-(2-methylallyl)oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=CC(=C(C=C21)CC(=C)C)O

Isomeric SMILES

CCN1C(=O)CC2=CC(=C(C=C21)CC(=C)C)O

InChI

InChI=1S/C14H17NO2/c1-4-15-12-6-11(5-9(2)3)13(16)7-10(12)8-14(15)17/h6-7,16H,2,4-5,8H2,1,3H3