(E)-3-(1H-indol-3-yl)-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(1H-indol-3-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(1H-indol-3-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)-2-methyl-acrylate Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=CC=CC=C21)/C(=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-7,13H,1H3,(H,14,15)/p-1/b8-6+