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

Systemtic Name: 8-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]octane-1-thiol Openeye Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octane-1-thiol CAS Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-octanethiol IUPAC Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octane-1-thiol Traditional Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octane-1-thiol Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCCCCS)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCCCCS)C(=CN2)CCN

InChI

InChI=1S/C18H28N2OS/c19-10-9-15-14-20-18-8-7-16(13-17(15)18)21-11-5-3-1-2-4-6-12-22/h7-8,13-14,20,22H,1-6,9-12,19H2