(E)-3-(1-methylindol-3-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-13-8-9(6-7-12(14)15)10-4-2-3-5-11(10)13/h2-8H,1H3,(H,14,15)/p-1/b7-6+