methyl 2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate

Systemtic Name: methyl 2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoate Openeye Name: methyl 2-[(5-chloro-2-oxo-indolin-3-yl)amino]acetate CAS Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]acetate Traditional Name: 2-[(5-chloro-2-keto-indolin-3-yl)amino]acetic acid methyl ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

COC(=O)CNC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H11ClN2O3/c1-17-9(15)5-13-10-7-4-6(12)2-3-8(7)14-11(10)16/h2-4,10,13H,5H2,1H3,(H,14,16)