N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-1H-indol-5-amine Openeye Name: N-[1-(2,4-dichloro-5-fluoro-phenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(2,4-dichloro-5-fluorophenyl)ethyl]-1H-indol-5-amine Traditional Name: 1-(2,4-dichloro-5-fluoro-phenyl)ethyl-(1H-indol-5-yl)amine Formula: C16H13Cl2FN2 MolecularWeight: 323.192223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1Cl)Cl)F)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1Cl)Cl)F)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H13Cl2FN2/c1-9(12-7-15(19)14(18)8-13(12)17)21-11-2-3-16-10(6-11)4-5-20-16/h2-9,20-21H,1H3