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

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

Isomeric SMILES

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

InChI

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