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

Systemtic Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride CAS Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: diethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine hydrochloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)OC.Cl

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)OC.Cl

InChI

InChI=1S/C15H22N2O.ClH/c1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15;/h6-7,10-11,16H,4-5,8-9H2,1-3H3;1H