methyl 3-(4-bromanyl-1H-indol-3-yl)-2-formamido-propanoate

Systemtic Name: methyl 3-(4-bromanyl-1H-indol-3-yl)-2-formamido-propanoate Openeye Name: methyl 3-(4-bromo-1H-indol-3-yl)-2-formamido-propanoate CAS Name: 3-(4-bromo-1H-indol-3-yl)-2-formamidopropanoic acid methyl ester IUPAC Name: methyl 3-(4-bromo-1H-indol-3-yl)-2-formamidopropanoate Traditional Name: 3-(4-bromo-1H-indol-3-yl)-2-formamido-propionic acid methyl ester Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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

InChI

InChI=1S/C13H13BrN2O3/c1-19-13(18)11(16-7-17)5-8-6-15-10-4-2-3-9(14)12(8)10/h2-4,6-7,11,15H,5H2,1H3,(H,16,17)