2-(5-methoxy-2-methyl-indol-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(5-methoxy-2-methyl-indol-1-yl)-N-methyl-ethanamine Openeye Name: 2-(5-methoxy-2-methyl-indol-1-yl)-N-methyl-ethanamine CAS Name: 2-(5-methoxy-2-methyl-1-indolyl)-N-methylethanamine IUPAC Name: 2-(5-methoxy-2-methylindol-1-yl)-N-methylethanamine Traditional Name: 2-(5-methoxy-2-methyl-indol-1-yl)ethyl-methyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCNC)C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1CCNC)C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O/c1-10-8-11-9-12(16-3)4-5-13(11)15(10)7-6-14-2/h4-5,8-9,14H,6-7H2,1-3H3