(3R)-3-azaniumyl-4-(1H-indol-3-yl)butanoate

Systemtic Name: (3R)-3-azaniumyl-4-(1H-indol-3-yl)butanoate Openeye Name: (3R)-3-azaniumyl-4-(1H-indol-3-yl)butanoate CAS Name: (3R)-3-ammonio-4-(1H-indol-3-yl)butanoate IUPAC Name: (3R)-3-azaniumyl-4-(1H-indol-3-yl)butanoate Traditional Name: (3R)-3-ammonio-4-(1H-indol-3-yl)butyrate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C12H14N2O2/c13-9(6-12(15)16)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7,9,14H,5-6,13H2,(H,15,16)/t9-/m1/s1