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

Systemtic Name: 1-(2,3-dihydro-1H-indol-2-yl)-N,N-dimethyl-methanamine Openeye Name: 1-indolin-2-yl-N,N-dimethyl-methanamine CAS Name: 1-(2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine Traditional Name: indolin-2-ylmethyl(dimethyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N1

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N1

InChI

InChI=1S/C11H16N2/c1-13(2)8-10-7-9-5-3-4-6-11(9)12-10/h3-6,10,12H,7-8H2,1-2H3