2-[4,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[4,7-dichloro-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[4,7-dichloro-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[4,7-dichloro-2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[4,7-dichloro-2-(4-fluorophenyl)-1H-indol-3-yl]ethylamine Formula: C16H13Cl2FN2 MolecularWeight: 323.192223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCN)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCN)F

InChI

InChI=1S/C16H13Cl2FN2/c17-12-5-6-13(18)16-14(12)11(7-8-20)15(21-16)9-1-3-10(19)4-2-9/h1-6,21H,7-8,20H2