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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dichlorophenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dichlorophenyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dichlorophenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dichlorophenyl)-7-fluoro-1H-indol-3-yl]butylamine Formula: C18H17Cl2FN2 MolecularWeight: 351.245383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2FN2/c19-14-8-3-7-13(16(14)20)17-11(5-1-2-10-22)12-6-4-9-15(21)18(12)23-17/h3-4,6-9,23H,1-2,5,10,22H2