3-(2-azanylethyl)-2,6-bis(fluoranyl)-1H-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-2,6-bis(fluoranyl)-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-2,6-difluoro-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-2,6-difluoro-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-2,6-difluoro-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-2,6-difluoro-1H-indol-5-ol Formula: C10H10F2N2O MolecularWeight: 212.196006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)F)NC(=C2CCN)F

Isomeric SMILES

C1=C2C(=CC(=C1O)F)NC(=C2CCN)F

InChI

InChI=1S/C10H10F2N2O/c11-7-4-8-6(3-9(7)15)5(1-2-13)10(12)14-8/h3-4,14-15H,1-2,13H2