2-(5-ethoxy-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5-ethoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-ethoxy-1H-indol-3-yl)ethylamine hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-2-15-10-3-4-12-11(7-10)9(5-6-13)8-14-12;/h3-4,7-8,14H,2,5-6,13H2,1H3;1H