1-ethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indol-2-one

Systemtic Name: 1-ethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indol-2-one Openeye Name: 1-ethyl-5-hydroxy-4-(2-methylallyl)indolin-2-one CAS Name: 1-ethyl-5-hydroxy-4-(2-methylprop-2-enyl)-3H-indol-2-one IUPAC Name: 1-ethyl-5-hydroxy-4-(2-methylprop-2-enyl)-3H-indol-2-one Traditional Name: 1-ethyl-5-hydroxy-4-(2-methylallyl)oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2CC(=C)C)O

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2CC(=C)C)O

InChI

InChI=1S/C14H17NO2/c1-4-15-12-5-6-13(16)11(7-9(2)3)10(12)8-14(15)17/h5-6,16H,2,4,7-8H2,1,3H3