2-[4,6-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,6-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethylamine Formula: C11H12F2N2O MolecularWeight: 226.222586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1F)C(=CN2)CCN)F

Isomeric SMILES

COC1=C(C=C2C(=C1F)C(=CN2)CCN)F

InChI

InChI=1S/C11H12F2N2O/c1-16-11-7(12)4-8-9(10(11)13)6(2-3-14)5-15-8/h4-5,15H,2-3,14H2,1H3