6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-carboxylic acid

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-carboxylic acid Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-carboxylic acid CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-1H-indole-2-carboxylic acid Traditional Name: 6-[(E)-3-phenylacryloyl]-1H-indole-2-carboxylic acid Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(N3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(N3)C(=O)O

InChI

InChI=1S/C18H13NO3/c20-17(9-6-12-4-2-1-3-5-12)14-8-7-13-10-16(18(21)22)19-15(13)11-14/h1-11,19H,(H,21,22)/b9-6+