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

Systemtic Name: (E)-3-[4-bromanyl-2-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-(4-bromo-2-indolin-1-yl-phenyl)prop-2-enoic acid CAS Name: (E)-3-[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-bromo-2-(2,3-dihydroindol-1-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-(4-bromo-2-indolin-1-yl-phenyl)acrylic acid Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO2/c18-14-7-5-13(6-8-17(20)21)16(11-14)19-10-9-12-3-1-2-4-15(12)19/h1-8,11H,9-10H2,(H,20,21)/b8-6+