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

Systemtic Name: 2-chloranyl-1-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-chloro-1-(1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-chloro-1-(1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-chloro-1-(1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: [2-chloro-1-(1H-indol-3-yl)ethyl]-dimethyl-amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCl)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(CCl)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H15ClN2/c1-15(2)12(7-13)10-8-14-11-6-4-3-5-9(10)11/h3-6,8,12,14H,7H2,1-2H3