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

Systemtic Name: (E)-3-(6-bromanyl-1H-indol-2-yl)prop-2-enoate Openeye Name: (E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoate CAS Name: (E)-3-(6-bromo-1H-indol-2-yl)-2-propenoate IUPAC Name: (E)-3-(6-bromo-1H-indol-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-bromo-1H-indol-2-yl)acrylate Formula: C11H7BrNO2- MolecularWeight: 265.08278

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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)/p-1/b4-3+