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

Systemtic Name: (2R)-2-azaniumyl-2-(1H-indol-3-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(1H-indol-3-yl)acetate CAS Name: (2R)-2-ammonio-2-(1H-indol-3-yl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(1H-indol-3-yl)acetate Traditional Name: (2R)-2-ammonio-2-(1H-indol-3-yl)acetate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-9(10(13)14)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,11H2,(H,13,14)/t9-/m1/s1