2-(1H-indol-4-ylcarbonylamino)-3-oxidanyl-butanoic acid

Systemtic Name: 2-(1H-indol-4-ylcarbonylamino)-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-(1H-indole-4-carbonylamino)butanoic acid CAS Name: 3-hydroxy-2-[[1H-indol-4-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-(1H-indole-4-carbonylamino)butanoic acid Traditional Name: 3-hydroxy-2-(1H-indole-4-carbonylamino)butyric acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=C2C=CNC2=CC=C1)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=C2C=CNC2=CC=C1)O

InChI

InChI=1S/C13H14N2O4/c1-7(16)11(13(18)19)15-12(17)9-3-2-4-10-8(9)5-6-14-10/h2-7,11,14,16H,1H3,(H,15,17)(H,18,19)