3-(4-fluoranyl-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(4-fluoranyl-1H-indol-3-yl)propylazanium Openeye Name: 3-(4-fluoro-1H-indol-3-yl)propylammonium CAS Name: 3-(4-fluoro-1H-indol-3-yl)propylammonium IUPAC Name: 3-(4-fluoro-1H-indol-3-yl)propylazanium Traditional Name: 3-(4-fluoro-1H-indol-3-yl)propylammonium Formula: C11H14FN2+ MolecularWeight: 193.240663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=CN2)CCC[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=CN2)CCC[NH3+]

InChI

InChI=1S/C11H13FN2/c12-9-4-1-5-10-11(9)8(7-14-10)3-2-6-13/h1,4-5,7,14H,2-3,6,13H2/p+1