N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2-bromo-5-fluoro-phenyl)methyl]indan-5-amine CAS Name: N-[(2-bromo-5-fluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-bromo-5-fluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2-bromo-5-fluoro-benzyl)-indan-5-yl-amine Formula: C16H15BrFN MolecularWeight: 320.199403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3)F)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3)F)Br

InChI

InChI=1S/C16H15BrFN/c17-16-7-5-14(18)8-13(16)10-19-15-6-4-11-2-1-3-12(11)9-15/h4-9,19H,1-3,10H2