2-(6-chloranyl-7-fluoranyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-chloranyl-7-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-chloro-7-fluoro-1H-indol-3-yl)ethanamine CAS Name: 2-(6-chloro-7-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6-chloro-7-fluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-chloro-7-fluoro-1H-indol-3-yl)ethylamine Formula: C10H10ClFN2 MolecularWeight: 212.651203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=CN2)CCN)F)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=CN2)CCN)F)Cl

InChI

InChI=1S/C10H10ClFN2/c11-8-2-1-7-6(3-4-13)5-14-10(7)9(8)12/h1-2,5,14H,3-4,13H2