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

Systemtic Name: N-(5-bromanyl-2-fluoranyl-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(5-bromo-2-fluoro-phenyl)indan-1-amine CAS Name: N-(5-bromo-2-fluorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(5-bromo-2-fluorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-bromo-2-fluoro-phenyl)-indan-1-yl-amine Formula: C15H13BrFN MolecularWeight: 306.172823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=CC(=C3)Br)F

InChI

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