(E)-3-[4-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-(4-indolin-1-ylphenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(2,3-dihydroindol-1-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-(4-indolin-1-ylphenyl)acrylic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C17H15NO2/c19-17(20)10-7-13-5-8-15(9-6-13)18-12-11-14-3-1-2-4-16(14)18/h1-10H,11-12H2,(H,19,20)/b10-7+