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

Systemtic Name: N-[(5-fluoranyl-2-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(5-fluoro-2-nitro-phenyl)methyl]indan-1-amine CAS Name: N-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (5-fluoro-2-nitro-benzyl)-indan-1-yl-amine Formula: C16H15FN2O2 MolecularWeight: 286.300903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O2/c17-13-6-8-16(19(20)21)12(9-13)10-18-15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-9,15,18H,5,7,10H2