2-azanyl-3-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]propan-1-ol

Systemtic Name: 2-azanyl-3-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]propan-1-ol Openeye Name: 2-amino-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)propan-1-ol CAS Name: 2-amino-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)-1-propanol IUPAC Name: 2-amino-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)propan-1-ol Traditional Name: 2-amino-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)propan-1-ol Formula: C11H10F4N2O MolecularWeight: 262.203513

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(CO)N

Isomeric SMILES

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CC(CO)N

InChI

InChI=1S/C11H10F4N2O/c12-7-6-4(1-5(16)3-18)2-17-11(6)10(15)9(14)8(7)13/h2,5,17-18H,1,3,16H2