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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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