(2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(1H-indol-3-yl)propionate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1