1-[(E)-3-phenylprop-2-enyl]indole-2-carboxylic acid

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]indole-2-carboxylic acid Openeye Name: 1-[(E)-cinnamyl]indole-2-carboxylic acid CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-indolecarboxylic acid IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]indole-2-carboxylic acid Traditional Name: 1-[(E)-cinnamyl]indole-2-carboxylic acid Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C=C2C(=O)O

InChI

InChI=1S/C18H15NO2/c20-18(21)17-13-15-10-4-5-11-16(15)19(17)12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2,(H,20,21)/b9-6+