(2R)-1-(2-azanylethanoyl)-5-chloranyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2R)-1-(2-azanylethanoyl)-5-chloranyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2R)-1-(2-aminoacetyl)-5-chloro-indoline-2-carboxylic acid CAS Name: (2R)-1-(2-amino-1-oxoethyl)-5-chloro-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2R)-1-(2-aminoacetyl)-5-chloro-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2R)-5-chloro-1-glycyl-indoline-2-carboxylic acid Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C1C=C(C=C2)Cl)C(=O)CN)C(=O)O

Isomeric SMILES

C1[C@@H](N(C2=C1C=C(C=C2)Cl)C(=O)CN)C(=O)O

InChI

InChI=1S/C11H11ClN2O3/c12-7-1-2-8-6(3-7)4-9(11(16)17)14(8)10(15)5-13/h1-3,9H,4-5,13H2,(H,16,17)/t9-/m1/s1