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1-(6-fluoranyl-1H-indol-3-yl)butan-2-amine

1-(6-fluoranyl-1H-indol-3-yl)butan-2-amine

Systemtic Name:1-(6-fluoranyl-1H-indol-3-yl)butan-2-amine
Openeye Name:1-(6-fluoro-1H-indol-3-yl)butan-2-amine
CAS Name:1-(6-fluoro-1H-indol-3-yl)-2-butanamine
IUPAC Name:1-(6-fluoro-1H-indol-3-yl)butan-2-amine
Traditional Name:1-[(6-fluoro-1H-indol-3-yl)methyl]propylamine
Formula: C12H15FN2
MolecularWeight: 206.259303
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=C1C=CC(=C2)F)N


Isomeric SMILES

CCC(CC1=CNC2=C1C=CC(=C2)F)N


InChI

InChI=1S/C12H15FN2/c1-2-10(14)5-8-7-15-12-6-9(13)3-4-11(8)12/h3-4,6-7,10,15H,2,5,14H2,1H3


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