(2R,3R)-2-azanyl-3-(1H-indol-3-yl)butanoic acid

Systemtic Name: (2R,3R)-2-azanyl-3-(1H-indol-3-yl)butanoic acid Openeye Name: (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoic acid CAS Name: (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoic acid IUPAC Name: (2R,3R)-2-amino-3-(1H-indol-3-yl)butanoic acid Traditional Name: (2R,3R)-2-amino-3-(1H-indol-3-yl)butyric acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)N

Isomeric SMILES

C[C@H](C1=CNC2=CC=CC=C21)[C@H](C(=O)O)N

InChI

InChI=1S/C12H14N2O2/c1-7(11(13)12(15)16)9-6-14-10-5-3-2-4-8(9)10/h2-7,11,14H,13H2,1H3,(H,15,16)/t7-,11-/m1/s1