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

Systemtic Name: 1-(2-azanylbutanoyl)-5-chloranyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(2-aminobutanoyl)-5-chloro-indoline-2-carboxylic acid CAS Name: 1-(2-amino-1-oxobutyl)-5-chloro-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(2-aminobutanoyl)-5-chloro-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(2-aminobutanoyl)-5-chloro-indoline-2-carboxylic acid Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-2-9(15)12(17)16-10-4-3-8(14)5-7(10)6-11(16)13(18)19/h3-5,9,11H,2,6,15H2,1H3,(H,18,19)