methyl (2S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(chlorocarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(carbonochloridoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(chlorocarbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-19-12(17)11(16-13(14)18)6-8-7-15-10-5-3-2-4-9(8)10/h2-5,7,11,15H,6H2,1H3,(H,16,18)/t11-/m0/s1