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

Systemtic Name: 4-[2-(4-bromophenyl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-bromophenyl)-7-fluoro-1H-indol-3-yl]butylamine Formula: C18H18BrFN2 MolecularWeight: 361.251323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2/c19-13-9-7-12(8-10-13)17-14(4-1-2-11-21)15-5-3-6-16(20)18(15)22-17/h3,5-10,22H,1-2,4,11,21H2