(1R)-4-fluoranyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-4-fluoranyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-4-fluoroindan-1-amine CAS Name: (1R)-4-fluoro-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-4-fluoro-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-4-fluoroindan-1-yl]amine Formula: C9H10FN MolecularWeight: 151.180803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC=C2F

Isomeric SMILES

C1CC2=C([C@@H]1N)C=CC=C2F

InChI

InChI=1S/C9H10FN/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H2/t9-/m1/s1