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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CNCCC1=CC2=C(N1C)C=CC(=C2)OC

InChI

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