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

Systemtic Name: 2-azanyl-2-methyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-2-methyl-propanoic acid CAS Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-2-methylpropanoic acid IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-2-methylpropanoic acid Traditional Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-2-methyl-propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)O)(C(=O)O)N

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)O)(C(=O)O)N

InChI

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