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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C11H14N2O.ClH/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H