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

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanol hydrochloride Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol hydrochloride CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol hydrochloride IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol hydrochloride Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethanol hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCO)C(=CN2)CCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1OCCO)C(=CN2)CCN.Cl

InChI

InChI=1S/C12H16N2O2.ClH/c13-4-3-9-8-14-12-2-1-10(7-11(9)12)16-6-5-15;/h1-2,7-8,14-15H,3-6,13H2;1H