methyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]acetate CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]acetate Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]acetic acid methyl ester Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-18-11(16)6-14-12(17)10-5-7-4-8(13)2-3-9(7)15-10/h2-5,15H,6H2,1H3,(H,14,17)