1-(5-fluoranyl-1H-indol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-fluoranyl-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-fluoro-1H-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine Traditional Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-amine Formula: C10H11FN2 MolecularWeight: 178.206143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1)C=CC(=C2)F

Isomeric SMILES

CNCC1=CC2=C(N1)C=CC(=C2)F

InChI

InChI=1S/C10H11FN2/c1-12-6-9-5-7-4-8(11)2-3-10(7)13-9/h2-5,12-13H,6H2,1H3