methyl (Z)-3-(4-bromanyl-1H-indol-3-yl)-2-formamido-prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-bromanyl-1H-indol-3-yl)-2-formamido-prop-2-enoate Openeye Name: methyl (Z)-3-(4-bromo-1H-indol-3-yl)-2-formamido-prop-2-enoate CAS Name: (Z)-3-(4-bromo-1H-indol-3-yl)-2-formamido-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-bromo-1H-indol-3-yl)-2-formamidoprop-2-enoate Traditional Name: (Z)-3-(4-bromo-1H-indol-3-yl)-2-formamido-acrylic acid methyl ester Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=C1C(=CC=C2)Br)NC=O

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=C1C(=CC=C2)Br)/NC=O

InChI

InChI=1S/C13H11BrN2O3/c1-19-13(18)11(16-7-17)5-8-6-15-10-4-2-3-9(14)12(8)10/h2-7,15H,1H3,(H,16,17)/b11-5-