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methyl 2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride

methyl 2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride

Systemtic Name:methyl 2-[(5-bromanyl-3-methyl-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride
Openeye Name:methyl 2-[(5-bromo-3-methyl-1H-indole-2-carbonyl)amino]acetate hydrochloride
CAS Name:2-[[(5-bromo-3-methyl-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester hydrochloride
IUPAC Name:methyl 2-[(5-bromo-3-methyl-1H-indole-2-carbonyl)amino]acetate hydrochloride
Traditional Name:2-[(5-bromo-3-methyl-1H-indole-2-carbonyl)amino]acetic acid methyl ester hydrochloride
Formula: C13H14BrClN2O3
MolecularWeight: 361.61886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NCC(=O)OC.Cl


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NCC(=O)OC.Cl


InChI

InChI=1S/C13H13BrN2O3.ClH/c1-7-9-5-8(14)3-4-10(9)16-12(7)13(18)15-6-11(17)19-2;/h3-5,16H,6H2,1-2H3,(H,15,18);1H


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