2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethylamine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2CCN)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2CCN)C)OC

InChI

InChI=1S/C13H18N2O/c1-8-6-12-11(7-13(8)16-3)10(4-5-14)9(2)15-12/h6-7,15H,4-5,14H2,1-3H3