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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=CC=CC=C21)CC(C(=O)O)N)C

Isomeric SMILES

CC(=CCN1C=C(C2=CC=CC=C21)C[C@@H](C(=O)O)N)C

InChI

InChI=1S/C16H20N2O2/c1-11(2)7-8-18-10-12(9-14(17)16(19)20)13-5-3-4-6-15(13)18/h3-7,10,14H,8-9,17H2,1-2H3,(H,19,20)/t14-/m0/s1