(2R)-1-[(2S)-2-azanylpropanoyl]-5-chloranyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2R)-1-[(2S)-2-azanylpropanoyl]-5-chloranyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2R)-1-[(2S)-2-aminopropanoyl]-5-chloro-indoline-2-carboxylic acid CAS Name: (2R)-1-[(2S)-2-amino-1-oxopropyl]-5-chloro-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2R)-1-[(2S)-2-aminopropanoyl]-5-chloro-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2R)-1-[(2S)-2-aminopropanoyl]-5-chloro-indoline-2-carboxylic acid Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC2=C1C=CC(=C2)Cl)C(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)N1[C@H](CC2=C1C=CC(=C2)Cl)C(=O)O)N

InChI

InChI=1S/C12H13ClN2O3/c1-6(14)11(16)15-9-3-2-8(13)4-7(9)5-10(15)12(17)18/h2-4,6,10H,5,14H2,1H3,(H,17,18)/t6-,10+/m0/s1