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

Systemtic Name: 4-(5-fluoranyl-1-methyl-indol-3-yl)butan-1-amine Openeye Name: 4-(5-fluoro-1-methyl-indol-3-yl)butan-1-amine CAS Name: 4-(5-fluoro-1-methyl-3-indolyl)-1-butanamine IUPAC Name: 4-(5-fluoro-1-methylindol-3-yl)butan-1-amine Traditional Name: 4-(5-fluoro-1-methyl-indol-3-yl)butylamine Formula: C13H17FN2 MolecularWeight: 220.285883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)CCCCN

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)CCCCN

InChI

InChI=1S/C13H17FN2/c1-16-9-10(4-2-3-7-15)12-8-11(14)5-6-13(12)16/h5-6,8-9H,2-4,7,15H2,1H3