1-[1-[(4-fluorophenyl)methyl]indol-3-yl]propan-1-amine

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]propan-1-amine Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]propan-1-amine CAS Name: 1-[1-[(4-fluorophenyl)methyl]-3-indolyl]-1-propanamine IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]propan-1-amine Traditional Name: 1-[1-(4-fluorobenzyl)indol-3-yl]propylamine Formula: C18H19FN2 MolecularWeight: 282.355263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F)N

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H19FN2/c1-2-17(20)16-12-21(18-6-4-3-5-15(16)18)11-13-7-9-14(19)10-8-13/h3-10,12,17H,2,11,20H2,1H3