2-(5-methyl-1-propyl-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-methyl-1-propyl-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-methyl-1-propyl-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-methyl-1-propyl-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(5-methyl-1-propylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-methyl-1-propyl-indol-3-yl)ethylamine hydrochloride Formula: C14H21ClN2 MolecularWeight: 252.78294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C)CCN.Cl

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C)CCN.Cl

InChI

InChI=1S/C14H20N2.ClH/c1-3-8-16-10-12(6-7-15)13-9-11(2)4-5-14(13)16;/h4-5,9-10H,3,6-8,15H2,1-2H3;1H