(1S,3S)-3-azanyl-7-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-3-azanyl-7-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-amino-7-fluoro-1-methyl-indan-4-ol CAS Name: (1S,3S)-3-amino-7-fluoro-1-methyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-amino-7-fluoro-1-methyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-amino-7-fluoro-1-methyl-indan-4-ol Formula: C10H12FNO MolecularWeight: 181.206783

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)F)O)N

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)F)O)N

InChI

InChI=1S/C10H12FNO/c1-5-4-7(12)10-8(13)3-2-6(11)9(5)10/h2-3,5,7,13H,4,12H2,1H3/t5-,7-/m0/s1