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

Systemtic Name: 2-(4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-chloro-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-chloro-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(4-chloro-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-chloro-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C(=CC=C2)Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C(=CC=C2)Cl

InChI

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