(E)-3-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-methylindolin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-2,3-dihydroindol-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-methylindolin-5-yl)acrylic acid Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C=CC(=O)O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H13NO2/c1-13-7-6-10-8-9(2-4-11(10)13)3-5-12(14)15/h2-5,8H,6-7H2,1H3,(H,14,15)/b5-3+