4-[2-(2-chloranyl-4-fluoranyl-phenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-chloranyl-4-fluoranyl-phenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-chloro-4-fluoro-phenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-chloro-4-fluorophenyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-chloro-4-fluorophenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-chloro-4-fluoro-phenyl)-7-fluoro-1H-indol-3-yl]butylamine Formula: C18H17ClF2N2 MolecularWeight: 334.790786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=C2CCCCN)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=C2CCCCN)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClF2N2/c19-15-10-11(20)7-8-14(15)17-12(4-1-2-9-22)13-5-3-6-16(21)18(13)23-17/h3,5-8,10,23H,1-2,4,9,22H2