N1-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-benzene-1,4-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-5-yl)-2-fluoranyl-benzene-1,4-diamine Openeye Name: 2-fluoro-N1-indan-5-yl-benzene-1,4-diamine CAS Name: N1-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzene-1,4-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzene-1,4-diamine Traditional Name: (4-amino-2-fluoro-phenyl)-indan-5-yl-amine Formula: C15H15FN2 MolecularWeight: 242.291403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)N)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)N)F

InChI

InChI=1S/C15H15FN2/c16-14-9-12(17)5-7-15(14)18-13-6-4-10-2-1-3-11(10)8-13/h4-9,18H,1-3,17H2