(4-bromanyl-6-fluoranyl-1H-indol-2-yl)methanol

Systemtic Name: (4-bromanyl-6-fluoranyl-1H-indol-2-yl)methanol Openeye Name: (4-bromo-6-fluoro-1H-indol-2-yl)methanol CAS Name: (4-bromo-6-fluoro-1H-indol-2-yl)methanol IUPAC Name: (4-bromo-6-fluoro-1H-indol-2-yl)methanol Traditional Name: (4-bromo-6-fluoro-1H-indol-2-yl)methanol Formula: C9H7BrFNO MolecularWeight: 244.060383

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C=C(N2)CO)F

Isomeric SMILES

C1=C(C=C2C(=C1Br)C=C(N2)CO)F

InChI

InChI=1S/C9H7BrFNO/c10-8-1-5(11)2-9-7(8)3-6(4-13)12-9/h1-3,12-13H,4H2