1-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-indolin-5-yl-N,N-dimethyl-methanamine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethylmethanamine Traditional Name: indolin-5-ylmethyl(dimethyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)NCC2

InChI

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