3-[1-(6-fluoranylindol-1-yl)butan-2-yl]azetidine-1-carboxylic acid

Systemtic Name: 3-[1-(6-fluoranylindol-1-yl)butan-2-yl]azetidine-1-carboxylic acid Openeye Name: 3-[1-[(6-fluoroindol-1-yl)methyl]propyl]azetidine-1-carboxylic acid CAS Name: 3-[1-(6-fluoro-1-indolyl)butan-2-yl]-1-azetidinecarboxylic acid IUPAC Name: 3-[1-(6-fluoroindol-1-yl)butan-2-yl]azetidine-1-carboxylic acid Traditional Name: 3-[1-[(6-fluoroindol-1-yl)methyl]propyl]azetidine-1-carboxylic acid Formula: C16H19FN2O2 MolecularWeight: 290.332663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC2=C1C=C(C=C2)F)C3CN(C3)C(=O)O

Isomeric SMILES

CCC(CN1C=CC2=C1C=C(C=C2)F)C3CN(C3)C(=O)O

InChI

InChI=1S/C16H19FN2O2/c1-2-11(13-9-19(10-13)16(20)21)8-18-6-5-12-3-4-14(17)7-15(12)18/h3-7,11,13H,2,8-10H2,1H3,(H,20,21)