(5-bromanyl-1H-indol-3-yl)methanol

Systemtic Name: (5-bromanyl-1H-indol-3-yl)methanol Openeye Name: (5-bromo-1H-indol-3-yl)methanol CAS Name: (5-bromo-1H-indol-3-yl)methanol IUPAC Name: (5-bromo-1H-indol-3-yl)methanol Traditional Name: (5-bromo-1H-indol-3-yl)methanol Formula: C9H8BrNO MolecularWeight: 226.06992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CO

InChI

InChI=1S/C9H8BrNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-4,11-12H,5H2