2-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-chloro-5-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C13H17ClN2O MolecularWeight: 252.73988

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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/C13H17ClN2O/c1-16(2)7-6-9-8-15-10-4-5-11(17-3)13(14)12(9)10/h4-5,8,15H,6-7H2,1-3H3