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

Systemtic Name: methyl (2S)-2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanoate Openeye Name: methyl (2S)-2-[(5-chloro-2-oxo-indolin-3-yl)amino]propanoate CAS Name: (2S)-2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]propanoate Traditional Name: (2S)-2-[(5-chloro-2-keto-indolin-3-yl)amino]propionic acid methyl ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

C[C@@H](C(=O)OC)NC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C12H13ClN2O3/c1-6(12(17)18-2)14-10-8-5-7(13)3-4-9(8)15-11(10)16/h3-6,10,14H,1-2H3,(H,15,16)/t6-,10?/m0/s1