(4R)-4-azaniumyl-5-(1H-indol-3-yl)pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-(1H-indol-3-yl)pentanoate Openeye Name: (4R)-4-azaniumyl-5-(1H-indol-3-yl)pentanoate CAS Name: (4R)-4-ammonio-5-(1H-indol-3-yl)pentanoate IUPAC Name: (4R)-4-azaniumyl-5-(1H-indol-3-yl)pentanoate Traditional Name: (4R)-4-ammonio-5-(1H-indol-3-yl)valerate Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c14-10(5-6-13(16)17)7-9-8-15-12-4-2-1-3-11(9)12/h1-4,8,10,15H,5-7,14H2,(H,16,17)/t10-/m1/s1