3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one hydrochloride

Systemtic Name: 3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one hydrochloride Openeye Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one hydrochloride CAS Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenyl-1-propanone hydrochloride IUPAC Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenylpropan-1-one hydrochloride Traditional Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one hydrochloride Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCOC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCOC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C19H20N2O2.ClH/c20-10-8-15-13-21-18-7-6-16(12-17(15)18)23-11-9-19(22)14-4-2-1-3-5-14;/h1-7,12-13,21H,8-11,20H2;1H