(2R)-2-azaniumyl-3-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(5-methoxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(5-methoxy-1H-indol-3-yl)propionate Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m1/s1