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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentan-1-amine hydrochloride Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentan-1-amine hydrochloride CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-pentanamine hydrochloride IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentan-1-amine hydrochloride Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentylamine hydrochloride Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCN)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCN)C(=CN2)CCN.Cl

InChI

InChI=1S/C15H23N3O.ClH/c16-7-2-1-3-9-19-13-4-5-15-14(10-13)12(6-8-17)11-18-15;/h4-5,10-11,18H,1-3,6-9,16-17H2;1H