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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC.Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC.Cl

InChI

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