8-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]octan-1-ol hydrochloride

Systemtic Name: 8-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]octan-1-ol hydrochloride Openeye Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octan-1-ol hydrochloride CAS Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-octanol hydrochloride IUPAC Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octan-1-ol hydrochloride Traditional Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octan-1-ol hydrochloride Formula: C18H29ClN2O2 MolecularWeight: 340.88806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCCCCO)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCCCCO)C(=CN2)CCN.Cl

InChI

InChI=1S/C18H28N2O2.ClH/c19-10-9-15-14-20-18-8-7-16(13-17(15)18)22-12-6-4-2-1-3-5-11-21;/h7-8,13-14,20-21H,1-6,9-12,19H2;1H