(2R)-2-azaniumyl-3-(4-methyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-methyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-methyl-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(4-methyl-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-methyl-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-methyl-1H-indol-3-yl)propionate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H14N2O2/c1-7-3-2-4-10-11(7)8(6-14-10)5-9(13)12(15)16/h2-4,6,9,14H,5,13H2,1H3,(H,15,16)/t9-/m1/s1