(2R)-2-azanyl-4-(1H-indol-3-yl)butanoic acid

Systemtic Name: (2R)-2-azanyl-4-(1H-indol-3-yl)butanoic acid Openeye Name: (2R)-2-amino-4-(1H-indol-3-yl)butanoic acid CAS Name: (2R)-2-amino-4-(1H-indol-3-yl)butanoic acid IUPAC Name: (2R)-2-amino-4-(1H-indol-3-yl)butanoic acid Traditional Name: (2R)-2-amino-4-(1H-indol-3-yl)butyric acid Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[C@H](C(=O)O)N

InChI

InChI=1S/C12H14N2O2/c13-10(12(15)16)6-5-8-7-14-11-4-2-1-3-9(8)11/h1-4,7,10,14H,5-6,13H2,(H,15,16)/t10-/m1/s1