4-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]butan-1-amine Openeye Name: 4-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]butan-1-amine CAS Name: 4-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]butan-1-amine Traditional Name: 4-[4-(6-fluoro-1H-indol-3-yl)piperidino]butylamine Formula: C17H24FN3 MolecularWeight: 289.390963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCCN

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCCN

InChI

InChI=1S/C17H24FN3/c18-14-3-4-15-16(12-20-17(15)11-14)13-5-9-21(10-6-13)8-2-1-7-19/h3-4,11-13,20H,1-2,5-10,19H2