1-(4-azanylbutanoyl)-5-oxidanyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 1-(4-azanylbutanoyl)-5-oxidanyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-(4-aminobutanoyl)-5-hydroxy-indoline-2-carboxylic acid CAS Name: 1-(4-amino-1-oxobutyl)-5-hydroxy-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 1-(4-aminobutanoyl)-5-hydroxy-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-(4-aminobutanoyl)-5-hydroxy-indoline-2-carboxylic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C1C=C(C=C2)O)C(=O)CCCN)C(=O)O

Isomeric SMILES

C1C(N(C2=C1C=C(C=C2)O)C(=O)CCCN)C(=O)O

InChI

InChI=1S/C13H16N2O4/c14-5-1-2-12(17)15-10-4-3-9(16)6-8(10)7-11(15)13(18)19/h3-4,6,11,16H,1-2,5,7,14H2,(H,18,19)