(2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(1-methyl-3-indolyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(1-methylindol-3-yl)propionate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1