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

Systemtic Name: (E)-3-(2,6-dimethyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(2,6-dimethyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(2,6-dimethyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(2,6-dimethyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(2,6-dimethyl-1H-indol-3-yl)acrylate Formula: C13H12NO2- MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13NO2/c1-8-3-4-11-10(5-6-13(15)16)9(2)14-12(11)7-8/h3-7,14H,1-2H3,(H,15,16)/p-1/b6-5+