6-bromanyl-1,3-benzodioxol-5-ol; 1H-indol-6-ol

Systemtic Name: 6-bromanyl-1,3-benzodioxol-5-ol; 1H-indol-6-ol Openeye Name: 6-bromo-1,3-benzodioxol-5-ol; 1H-indol-6-ol CAS Name: 6-bromo-1,3-benzodioxol-5-ol; 1H-indol-6-ol IUPAC Name: 6-bromo-1,3-benzodioxol-5-ol; 1H-indol-6-ol Traditional Name: 6-bromosesamol; 1H-indol-6-ol Formula: C15H12BrNO4 MolecularWeight: 350.16408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC(=C(C=C2O1)Br)O.C1=CC(=CC2=C1C=CN2)O

Isomeric SMILES

C1OC2=CC(=C(C=C2O1)Br)O.C1=CC(=CC2=C1C=CN2)O

InChI

InChI=1S/C8H7NO.C7H5BrO3/c10-7-2-1-6-3-4-9-8(6)5-7;8-4-1-6-7(2-5(4)9)11-3-10-6/h1-5,9-10H;1-2,9H,3H2