2-(5-chloranyl-7-methyl-1H-indol-3-yl)-N-ethyl-ethanamine

Systemtic Name: 2-(5-chloranyl-7-methyl-1H-indol-3-yl)-N-ethyl-ethanamine Openeye Name: 2-(5-chloro-7-methyl-1H-indol-3-yl)-N-ethyl-ethanamine CAS Name: 2-(5-chloro-7-methyl-1H-indol-3-yl)-N-ethylethanamine IUPAC Name: 2-(5-chloro-7-methyl-1H-indol-3-yl)-N-ethylethanamine Traditional Name: 2-(5-chloro-7-methyl-1H-indol-3-yl)ethyl-ethyl-amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C(C=C(C=C12)Cl)C

Isomeric SMILES

CCNCCC1=CNC2=C(C=C(C=C12)Cl)C

InChI

InChI=1S/C13H17ClN2/c1-3-15-5-4-10-8-16-13-9(2)6-11(14)7-12(10)13/h6-8,15-16H,3-5H2,1-2H3