(E)-3-(6-bromanyl-1H-indol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-bromanyl-1H-indol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(6-bromo-1H-indol-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-bromo-1H-indol-2-yl)acrylic acid Formula: C11H8BrNO2 MolecularWeight: 266.09072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=C2)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C11H8BrNO2/c12-8-2-1-7-5-9(3-4-11(14)15)13-10(7)6-8/h1-6,13H,(H,14,15)/b4-3+