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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=CC=CC=C21

Isomeric SMILES

CN(C)CCN1CCC2=CC=CC=C21

InChI

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