2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine

Systemtic Name: 2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine Openeye Name: 2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine CAS Name: 2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine IUPAC Name: 2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine Traditional Name: 2-(4,6-dimethoxy-1H-indol-7-yl)ethylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=CN2)CCN)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=CN2)CCN)OC

InChI

InChI=1S/C12H16N2O2/c1-15-10-7-11(16-2)9-4-6-14-12(9)8(10)3-5-13/h4,6-7,14H,3,5,13H2,1-2H3