3-[2-azanyl-1,1-bis(fluoranyl)ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-azanyl-1,1-bis(fluoranyl)ethyl]-1H-indol-5-ol Openeye Name: 3-(2-amino-1,1-difluoro-ethyl)-1H-indol-5-ol CAS Name: 3-(2-amino-1,1-difluoroethyl)-1H-indol-5-ol IUPAC Name: 3-(2-amino-1,1-difluoroethyl)-1H-indol-5-ol Traditional Name: 3-(2-amino-1,1-difluoro-ethyl)-1H-indol-5-ol Formula: C10H10F2N2O MolecularWeight: 212.196006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)C(CN)(F)F

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C(CN)(F)F

InChI

InChI=1S/C10H10F2N2O/c11-10(12,5-13)8-4-14-9-2-1-6(15)3-7(8)9/h1-4,14-15H,5,13H2