2-azanyl-2-(1H-indol-3-ylmethyl)butanoic acid

Systemtic Name: 2-azanyl-2-(1H-indol-3-ylmethyl)butanoic acid Openeye Name: 2-amino-2-(1H-indol-3-ylmethyl)butanoic acid CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)butanoic acid IUPAC Name: 2-amino-2-(1H-indol-3-ylmethyl)butanoic acid Traditional Name: 2-amino-2-(1H-indol-3-ylmethyl)butyric acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)(C(=O)O)N

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)(C(=O)O)N

InChI

InChI=1S/C13H16N2O2/c1-2-13(14,12(16)17)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,15H,2,7,14H2,1H3,(H,16,17)