2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-oxidanyl-butanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-oxidanyl-butanoic acid Openeye Name: 2-amino-3-hydroxy-butanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-hydroxybutanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-hydroxybutanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-hydroxy-butyric acid; 2-amino-3-(1H-indol-3-yl)propionic acid Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C4H9NO3/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-2(6)3(5)4(7)8/h1-4,6,9,13H,5,12H2,(H,14,15);2-3,6H,5H2,1H3,(H,7,8)