3-(2-azanylethyl)-4,6-bis(fluoranyl)-1H-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-4,6-bis(fluoranyl)-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-4,6-difluoro-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-4,6-difluoro-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-4,6-difluoro-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-4,6-difluoro-1H-indol-5-ol Formula: C10H10F2N2O MolecularWeight: 212.196006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)O)F)C(=CN2)CCN

Isomeric SMILES

C1=C2C(=C(C(=C1F)O)F)C(=CN2)CCN

InChI

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