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

Systemtic Name: ethyl 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butanoate hydrochloride Openeye Name: ethyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butanoate hydrochloride CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butanoate hydrochloride Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butyric acid ethyl ester hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-2-20-16(19)4-3-9-21-13-5-6-15-14(10-13)12(7-8-17)11-18-15;/h5-6,10-11,18H,2-4,7-9,17H2,1H3;1H