(2R)-2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(5-methyl-1H-indol-3-yl)propionic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C[C@H](C(=O)O)N

InChI

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