3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propan-1-amine Openeye Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-propan-1-amine CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)-N-methyl-1-propanamine IUPAC Name: 3-(5-methoxy-1-methylindol-2-yl)-N-methylpropan-1-amine Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)propyl-methyl-amine Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CNCCCC1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C14H20N2O/c1-15-8-4-5-12-9-11-10-13(17-3)6-7-14(11)16(12)2/h6-7,9-10,15H,4-5,8H2,1-3H3