4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butan-1-ol hydrochloride

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butan-1-ol hydrochloride Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butan-1-ol hydrochloride CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-butanol hydrochloride IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butan-1-ol hydrochloride Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butan-1-ol hydrochloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCO)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1OCCCCO)C(=CN2)CCN.Cl

InChI

InChI=1S/C14H20N2O2.ClH/c15-6-5-11-10-16-14-4-3-12(9-13(11)14)18-8-2-1-7-17;/h3-4,9-10,16-17H,1-2,5-8,15H2;1H