8-[[3-(2-azanylpropyl)-1H-indol-5-yl]oxy]octane-1-thiol

Systemtic Name: 8-[[3-(2-azanylpropyl)-1H-indol-5-yl]oxy]octane-1-thiol Openeye Name: 8-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]octane-1-thiol CAS Name: 8-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]-1-octanethiol IUPAC Name: 8-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]octane-1-thiol Traditional Name: 8-[[3-(2-aminopropyl)-1H-indol-5-yl]oxy]octane-1-thiol Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCCCCCCCCS)N

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OCCCCCCCCS)N

InChI

InChI=1S/C19H30N2OS/c1-15(20)12-16-14-21-19-9-8-17(13-18(16)19)22-10-6-4-2-3-5-7-11-23/h8-9,13-15,21,23H,2-7,10-12,20H2,1H3