1-ethyl-5-oxidanyl-6-prop-2-enyl-3H-indol-2-one

Systemtic Name: 1-ethyl-5-oxidanyl-6-prop-2-enyl-3H-indol-2-one Openeye Name: 6-allyl-1-ethyl-5-hydroxy-indolin-2-one CAS Name: 1-ethyl-5-hydroxy-6-prop-2-enyl-3H-indol-2-one IUPAC Name: 1-ethyl-5-hydroxy-6-prop-2-enyl-3H-indol-2-one Traditional Name: 6-allyl-1-ethyl-5-hydroxy-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-5-9-6-11-10(7-12(9)15)8-13(16)14(11)4-2/h3,6-7,15H,1,4-5,8H2,2H3