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

Systemtic Name: 1-(2-azanylbutanoyl)-5-oxidanyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(2-aminobutanoyl)-5-hydroxy-indoline-2-carboxylic acid CAS Name: 1-(2-amino-1-oxobutyl)-5-hydroxy-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(2-aminobutanoyl)-5-hydroxy-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(2-aminobutanoyl)-5-hydroxy-indoline-2-carboxylic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-2-9(14)12(17)15-10-4-3-8(16)5-7(10)6-11(15)13(18)19/h3-5,9,11,16H,2,6,14H2,1H3,(H,18,19)