(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl) prop-2-enoate

Systemtic Name: (1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl) prop-2-enoate Openeye Name: (3-allyl-1-methyl-2-oxo-indolin-3-yl) prop-2-enoate CAS Name: 2-propenoic acid (1-methyl-2-oxo-3-prop-2-enyl-3-indolyl) ester IUPAC Name: (1-methyl-2-oxo-3-prop-2-enylindol-3-yl) prop-2-enoate Traditional Name: acrylic acid (3-allyl-2-keto-1-methyl-indolin-3-yl) ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)OC(=O)C=C

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC=C)OC(=O)C=C

InChI

InChI=1S/C15H15NO3/c1-4-10-15(19-13(17)5-2)11-8-6-7-9-12(11)16(3)14(15)18/h4-9H,1-2,10H2,3H3