(3S)-5-methoxy-3-methyl-3-prop-2-enyl-1H-indol-2-one

Systemtic Name: (3S)-5-methoxy-3-methyl-3-prop-2-enyl-1H-indol-2-one Openeye Name: (3S)-3-allyl-5-methoxy-3-methyl-indolin-2-one CAS Name: (3S)-5-methoxy-3-methyl-3-prop-2-enyl-1H-indol-2-one IUPAC Name: (3S)-5-methoxy-3-methyl-3-prop-2-enyl-1H-indol-2-one Traditional Name: (3S)-3-allyl-5-methoxy-3-methyl-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)NC1=O)CC=C

InChI

InChI=1S/C13H15NO2/c1-4-7-13(2)10-8-9(16-3)5-6-11(10)14-12(13)15/h4-6,8H,1,7H2,2-3H3,(H,14,15)/t13-/m0/s1