(2R)-2-azaniumyl-3-(6-methyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(6-methyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(6-methyl-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(6-methyl-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(6-methyl-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(6-methyl-1H-indol-3-yl)propionate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C[C@H](C(=O)[O-])[NH3+]

InChI

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