N-[(6-chloranyl-1H-indol-3-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(6-chloranyl-1H-indol-3-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(6-chloro-1H-indol-3-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(6-chloro-1H-indol-3-yl)methyl]-N-ethylethanamine IUPAC Name: N-[(6-chloro-1H-indol-3-yl)methyl]-N-ethylethanamine Traditional Name: (6-chloro-1H-indol-3-yl)methyl-diethyl-amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCN(CC)CC1=CNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C13H17ClN2/c1-3-16(4-2)9-10-8-15-13-7-11(14)5-6-12(10)13/h5-8,15H,3-4,9H2,1-2H3