(E)-3-(1-methylindol-7-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methylindol-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-methylindol-7-yl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-7-indolyl)-2-propenoic acid IUPAC Name: (E)-3-(1-methylindol-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-methylindol-7-yl)acrylic acid Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C=CC(=O)O

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H11NO2/c1-13-8-7-10-4-2-3-9(12(10)13)5-6-11(14)15/h2-8H,1H3,(H,14,15)/b6-5+