(E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1H-indol-5-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1H-indol-5-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1H-indol-5-yl)phenyl]acrylic acid Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H13NO2/c19-17(20)8-3-12-1-4-13(5-2-12)14-6-7-16-15(11-14)9-10-18-16/h1-11,18H,(H,19,20)/b8-3+