(2R)-2-azaniumyl-3-[(3R)-5-oxidanyl-2,3-dihydro-1H-indol-3-yl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[(3R)-5-oxidanyl-2,3-dihydro-1H-indol-3-yl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[(3R)-5-hydroxyindolin-3-yl]propanoate CAS Name: (2R)-2-ammonio-3-[(3R)-5-hydroxy-2,3-dihydro-1H-indol-3-yl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[(3R)-5-hydroxy-2,3-dihydro-1H-indol-3-yl]propanoate Traditional Name: (2R)-2-ammonio-3-[(3R)-5-hydroxyindolin-3-yl]propionate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=CC(=C2)O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1[C@@H](C2=C(N1)C=CC(=C2)O)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H14N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4,6,9,13-14H,3,5,12H2,(H,15,16)/t6-,9+/m0/s1