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

Systemtic Name: 4-[2-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(2,4-difluorophenyl)-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)Cl)NC(=C2CCCCN)C3=C(C=C(C=C3)F)F

Isomeric SMILES

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

InChI

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