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

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-fluoro-5-nitro-phenyl)indan-2-amine CAS Name: N-(2-fluoro-5-nitrophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2-fluoro-5-nitro-phenyl)-indan-2-yl-amine Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN2O2/c16-14-6-5-13(18(19)20)9-15(14)17-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,17H,7-8H2