3-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-fluoranyl-1H-indol-2-yl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-fluoro-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(5-fluoro-1H-indol-2-yl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(5-fluoro-1H-indole-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(5-fluoro-1H-indole-2-carbonyl)amino]propyl-dimethyl-ammonium Formula: C14H19FN3O+ MolecularWeight: 264.318563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)F

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)F

InChI

InChI=1S/C14H18FN3O/c1-18(2)7-3-6-16-14(19)13-9-10-8-11(15)4-5-12(10)17-13/h4-5,8-9,17H,3,6-7H2,1-2H3,(H,16,19)/p+1