2-(1-ethyl-5-methoxy-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(1-ethyl-5-methoxy-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(1-ethyl-5-methoxy-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(1-ethyl-5-methoxy-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(1-ethyl-5-methoxyindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(1-ethyl-5-methoxy-indol-3-yl)ethylamine hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)CCN.Cl

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)CCN.Cl

InChI

InChI=1S/C13H18N2O.ClH/c1-3-15-9-10(6-7-14)12-8-11(16-2)4-5-13(12)15;/h4-5,8-9H,3,6-7,14H2,1-2H3;1H