(2S)-1-(5-fluoranyl-1-propyl-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-(5-fluoranyl-1-propyl-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-(5-fluoro-1-propyl-indol-3-yl)propan-2-amine CAS Name: (2S)-1-(5-fluoro-1-propyl-3-indolyl)-2-propanamine IUPAC Name: (2S)-1-(5-fluoro-1-propylindol-3-yl)propan-2-amine Traditional Name: [(1S)-2-(5-fluoro-1-propyl-indol-3-yl)-1-methyl-ethyl]amine Formula: C14H19FN2 MolecularWeight: 234.312463

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)F)CC(C)N

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)F)C[C@H](C)N

InChI

InChI=1S/C14H19FN2/c1-3-6-17-9-11(7-10(2)16)13-8-12(15)4-5-14(13)17/h4-5,8-10H,3,6-7,16H2,1-2H3/t10-/m0/s1