methyl 2-[(2-chloranyl-1-methyl-indol-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(2-chloranyl-1-methyl-indol-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-chloro-1-methyl-indole-3-carbonyl)amino]acetate CAS Name: 2-[[(2-chloro-1-methyl-3-indolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-chloro-1-methylindole-3-carbonyl)amino]acetate Traditional Name: 2-[(2-chloro-1-methyl-indole-3-carbonyl)amino]acetic acid methyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NCC(=O)OC

InChI

InChI=1S/C13H13ClN2O3/c1-16-9-6-4-3-5-8(9)11(12(16)14)13(18)15-7-10(17)19-2/h3-6H,7H2,1-2H3,(H,15,18)