(E)-3-(4-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(4-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(4-methyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(4-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-methyl-1H-indol-3-yl)acrylate Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C=CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-8-3-2-4-10-12(8)9(7-13-10)5-6-11(14)15/h2-7,13H,1H3,(H,14,15)/p-1/b6-5+