4-[5-chloranyl-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]butylamine Formula: C18H18ClFN2 MolecularWeight: 316.800323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)F

InChI

InChI=1S/C18H18ClFN2/c19-13-6-9-17-16(11-13)15(3-1-2-10-21)18(22-17)12-4-7-14(20)8-5-12/h4-9,11,22H,1-3,10,21H2