4-(5-fluoranyl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)butan-1-amine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-fluoro-1H-indol-3-yl)butylamine Formula: C12H15FN2 MolecularWeight: 206.259303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCCCN

InChI

InChI=1S/C12H15FN2/c13-10-4-5-12-11(7-10)9(8-15-12)3-1-2-6-14/h4-5,7-8,15H,1-3,6,14H2