3,3,7-trimethyl-4-prop-2-enoxy-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-prop-2-enoxy-1H-indol-2-one Openeye Name: 4-allyloxy-3,3,7-trimethyl-indolin-2-one CAS Name: 3,3,7-trimethyl-4-prop-2-enoxy-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-prop-2-enoxy-1H-indol-2-one Traditional Name: 4-allyloxy-3,3,7-trimethyl-oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC=C)C(C(=O)N2)(C)C

InChI

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