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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCCCCCCCS)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCCCCCCCS)CCN

InChI

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