(1R)-5-fluoranyl-6-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-5-fluoranyl-6-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-5-fluoro-6-methyl-indan-1-amine CAS Name: (1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R)-5-fluoro-6-methyl-indan-1-yl]amine Formula: C10H12FN MolecularWeight: 165.207383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C2=C1)N)F

Isomeric SMILES

CC1=C(C=C2CC[C@H](C2=C1)N)F

InChI

InChI=1S/C10H12FN/c1-6-4-8-7(5-9(6)11)2-3-10(8)12/h4-5,10H,2-3,12H2,1H3/t10-/m1/s1