N-(4-bromanyl-2-fluoranyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-bromo-2-fluoro-phenyl)indan-2-amine CAS Name: N-(4-bromo-2-fluorophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-bromo-2-fluorophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-bromo-2-fluoro-phenyl)-indan-2-yl-amine Formula: C15H13BrFN MolecularWeight: 306.172823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H13BrFN/c16-12-5-6-15(14(17)9-12)18-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,18H,7-8H2