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

Systemtic Name: 2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-[5-(3-pyridyloxy)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(3-pyridinyloxy)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-[5-(3-pyridyloxy)-1H-indol-3-yl]ethylamine hydrochloride Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

InChI=1S/C15H15N3O.ClH/c16-6-5-11-9-18-15-4-3-12(8-14(11)15)19-13-2-1-7-17-10-13;/h1-4,7-10,18H,5-6,16H2;1H