6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-amine hydrochloride

Systemtic Name: 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-amine hydrochloride Openeye Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexan-1-amine hydrochloride CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-hexanamine hydrochloride IUPAC Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexan-1-amine hydrochloride Traditional Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexylamine hydrochloride Formula: C16H26ClN3O MolecularWeight: 311.85014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCCN)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCCN)C(=CN2)CCN.Cl

InChI

InChI=1S/C16H25N3O.ClH/c17-8-3-1-2-4-10-20-14-5-6-16-15(11-14)13(7-9-18)12-19-16;/h5-6,11-12,19H,1-4,7-10,17-18H2;1H