(E)-3-(5-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-bromanyl-2-methyl-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-bromo-2-methyl-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(5-bromo-2-methyl-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-bromo-2-methyl-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-bromo-2-methyl-1H-indol-3-yl)acrylic acid Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)C=CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)/C=C/C(=O)O

InChI

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