1-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(6-chloro-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(6-chloro-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 1-(6-chloro-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC(=C2)Cl)N(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=CC(=C2)Cl)N(C)C

InChI

InChI=1S/C12H15ClN2/c1-8(15(2)3)11-7-14-12-6-9(13)4-5-10(11)12/h4-8,14H,1-3H3