6-bromanyl-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-bromanyl-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-bromo-3-(1H-imidazol-5-ylmethyl)indan-5-ol CAS Name: 6-bromo-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-bromo-3-(1H-imidazol-5-ylmethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-bromo-3-(1H-imidazol-5-ylmethyl)indan-5-ol Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1CC3=CN=CN3)O)Br

Isomeric SMILES

C1CC2=CC(=C(C=C2C1CC3=CN=CN3)O)Br

InChI

InChI=1S/C13H13BrN2O/c14-12-4-9-2-1-8(11(9)5-13(12)17)3-10-6-15-7-16-10/h4-8,17H,1-3H2,(H,15,16)