(E)-3-(1H-indol-5-yl)-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-(1H-indol-5-yl)-2-methyl-prop-2-enoate Openeye Name: (E)-3-(1H-indol-5-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(1H-indol-5-yl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(1H-indol-5-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1H-indol-5-yl)-2-methyl-acrylate Formula: C12H10NO2- MolecularWeight: 200.2133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)NC=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)NC=C2)/C(=O)[O-]

InChI

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