1-(5-ethoxy-1-ethyl-indol-3-yl)propan-2-amine hydrochloride

Systemtic Name: 1-(5-ethoxy-1-ethyl-indol-3-yl)propan-2-amine hydrochloride Openeye Name: 1-(5-ethoxy-1-ethyl-indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-(5-ethoxy-1-ethyl-3-indolyl)-2-propanamine hydrochloride IUPAC Name: 1-(5-ethoxy-1-ethylindol-3-yl)propan-2-amine hydrochloride Traditional Name: [2-(5-ethoxy-1-ethyl-indol-3-yl)-1-methyl-ethyl]amine hydrochloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC)CC(C)N.Cl

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC)CC(C)N.Cl

InChI

InChI=1S/C15H22N2O.ClH/c1-4-17-10-12(8-11(3)16)14-9-13(18-5-2)6-7-15(14)17;/h6-7,9-11H,4-5,8,16H2,1-3H3;1H