2-(6-chloranyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-chloranyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-chloroindolin-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(6-chloro-2,3-dihydroindol-1-yl)-N,N-dimethylethanamine IUPAC Name: 2-(6-chloro-2,3-dihydroindol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-chloroindolin-1-yl)ethyl-dimethyl-amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CN(C)CCN1CCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H17ClN2/c1-14(2)7-8-15-6-5-10-3-4-11(13)9-12(10)15/h3-4,9H,5-8H2,1-2H3