2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)OC)C(=CN2)CCN

Isomeric SMILES

CCOC1=C2C(=CC(=C1)OC)C(=CN2)CCN

InChI

InChI=1S/C13H18N2O2/c1-3-17-12-7-10(16-2)6-11-9(4-5-14)8-15-13(11)12/h6-8,15H,3-5,14H2,1-2H3