methyl 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanoate hydrochloride

Systemtic Name: methyl 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanoate hydrochloride Openeye Name: methyl 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetate hydrochloride CAS Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetate hydrochloride Traditional Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetic acid methyl ester hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)N.Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)N.Cl

InChI

InChI=1S/C14H18N2O3.ClH/c1-9(15)6-10-7-16-14-11(10)4-3-5-12(14)19-8-13(17)18-2;/h3-5,7,9,16H,6,8,15H2,1-2H3;1H