2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(chloromethyl)indolin-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(chloromethyl)-2,3-dihydroindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-(chloromethyl)indolin-1-yl]ethyl-dimethyl-amine Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(CC2=CC=CC=C21)CCl

Isomeric SMILES

CN(C)CCN1C(CC2=CC=CC=C21)CCl

InChI

InChI=1S/C13H19ClN2/c1-15(2)7-8-16-12(10-14)9-11-5-3-4-6-13(11)16/h3-6,12H,7-10H2,1-2H3