2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-indolin-3-yl-N,N-dimethyl-ethanamine CAS Name: 2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2,3-dihydro-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-indolin-3-ylethyl(dimethyl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CNC2=CC=CC=C12

Isomeric SMILES

CN(C)CCC1CNC2=CC=CC=C12

InChI

InChI=1S/C12H18N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,10,13H,7-9H2,1-2H3