1-[(2-bromanyl-5-fluoranyl-phenyl)methyl]indol-6-amine

Systemtic Name: 1-[(2-bromanyl-5-fluoranyl-phenyl)methyl]indol-6-amine Openeye Name: 1-[(2-bromo-5-fluoro-phenyl)methyl]indol-6-amine CAS Name: 1-[(2-bromo-5-fluorophenyl)methyl]-6-indolamine IUPAC Name: 1-[(2-bromo-5-fluorophenyl)methyl]indol-6-amine Traditional Name: [1-(2-bromo-5-fluoro-benzyl)indol-6-yl]amine Formula: C15H12BrFN2 MolecularWeight: 319.171583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=C(C=CC(=C3)F)Br)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=C(C=CC(=C3)F)Br)N

InChI

InChI=1S/C15H12BrFN2/c16-14-4-2-12(17)7-11(14)9-19-6-5-10-1-3-13(18)8-15(10)19/h1-8H,9,18H2