(E)-3-(2-methyl-1H-indol-6-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-methyl-1H-indol-6-yl)prop-2-enoate Openeye Name: (E)-3-(2-methyl-1H-indol-6-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-1H-indol-6-yl)-2-propenoate IUPAC Name: (E)-3-(2-methyl-1H-indol-6-yl)prop-2-enoate Traditional Name: (E)-3-(2-methyl-1H-indol-6-yl)acrylate Formula: C12H10NO2- MolecularWeight: 200.2133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-8-6-10-4-2-9(3-5-12(14)15)7-11(10)13-8/h2-7,13H,1H3,(H,14,15)/p-1/b5-3+