2-(1H-indol-7-yloxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(1H-indol-7-yloxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(1H-indol-7-yloxy)-N,N-dimethyl-ethanamine CAS Name: 2-(1H-indol-7-yloxy)-N,N-dimethylethanamine IUPAC Name: 2-(1H-indol-7-yloxy)-N,N-dimethylethanamine Traditional Name: 2-(1H-indol-7-yloxy)ethyl-dimethyl-amine Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1NC=C2

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1NC=C2

InChI

InChI=1S/C12H16N2O/c1-14(2)8-9-15-11-5-3-4-10-6-7-13-12(10)11/h3-7,13H,8-9H2,1-2H3