methyl 2-[2-(6-chloranylindol-1-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(6-chloranylindol-1-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(6-chloroindol-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(6-chloro-1-indolyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(6-chloroindol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(6-chloroindol-1-yl)acetyl]amino]acetic acid methyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C=CC2=C1C=C(C=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)CN1C=CC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-19-13(18)7-15-12(17)8-16-5-4-9-2-3-10(14)6-11(9)16/h2-6H,7-8H2,1H3,(H,15,17)