4-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine Openeye Name: 4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine CAS Name: 4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanamine IUPAC Name: 4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine Traditional Name: 4-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butylamine Formula: C17H22FN3 MolecularWeight: 287.375083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CCCCN

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)F)CCCCN

InChI

InChI=1S/C17H22FN3/c18-14-3-4-17-15(11-14)16(12-20-17)13-5-9-21(10-6-13)8-2-1-7-19/h3-5,11-12,20H,1-2,6-10,19H2