2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyethanoic acid

Systemtic Name: 2-[2-azanyl-3-(1H-indol-3-yl)propanoyl]oxyethanoic acid Openeye Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]oxyacetic acid CAS Name: 2-[2-amino-3-(1H-indol-3-yl)-1-oxopropoxy]acetic acid IUPAC Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]oxyacetic acid Traditional Name: 2-[2-amino-3-(1H-indol-3-yl)propanoyl]oxyacetic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCC(=O)O)N

InChI

InChI=1S/C13H14N2O4/c14-10(13(18)19-7-12(16)17)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,17)