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

Systemtic Name: (E)-3-(6-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-bromo-2-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(6-bromo-2-methyl-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-bromo-2-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-bromo-2-methyl-1H-indol-3-yl)acrylate Formula: C12H9BrNO2- MolecularWeight: 279.10936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)Br)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10BrNO2/c1-7-9(4-5-12(15)16)10-3-2-8(13)6-11(10)14-7/h2-6,14H,1H3,(H,15,16)/p-1/b5-4+