(2S)-2-azanyl-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-[1-(1,1-dimethylallyl)indol-3-yl]propanoic acid CAS Name: (2S)-2-amino-3-[1-(2-methylbut-3-en-2-yl)-3-indolyl]propanoic acid IUPAC Name: (2S)-2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid Traditional Name: (2S)-2-amino-3-[1-(1,1-dimethylallyl)indol-3-yl]propionic acid Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)CC(C(=O)O)N

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C[C@@H](C(=O)O)N

InChI

InChI=1S/C16H20N2O2/c1-4-16(2,3)18-10-11(9-13(17)15(19)20)12-7-5-6-8-14(12)18/h4-8,10,13H,1,9,17H2,2-3H3,(H,19,20)/t13-/m0/s1