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

Systemtic Name: (E)-3-(1H-indol-6-yl)-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(1H-indol-6-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(1H-indol-6-yl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(1H-indol-6-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(1H-indol-6-yl)-2-methyl-acrylic acid Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C=CN2)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)C=CN2)/C(=O)O

InChI

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