Basic information
- CAS
6972-56-1- Standard SMILES
Oc1ccc2c(ccc3[nH]cnc32)c1- InChIKey
JXLYPMVAAWZRRJ-UHFFFAOYSA-N- Molecular formula
- C11H8N2O
- Average molar mass
- 184.19 g/mol
- Monoisotopic mass
- 184.06366288
Names & identifiers
- Preferred name
- 1h-Naphth[1,2-d]imidazol-7-ol
- IUPAC
- 3H-benzo[e]benzimidazol-7-ol
- English name
- 1H-Naphth[1,2-d]imidazol-7-ol(9CI)
- Molecular formula
- C11H8N2O
- Molecular weight
- 0
Names & synonyms
6972-56-1MLS0007366901h-naphth[1,2-d]imidazol-7-ol3h-naphtho[1,2-d]imidazol-7-olNSC621291H-Naphth[1,2-d]imidazol-7-ol(9CI)CHEMBL1432216SCHEMBL11857568DTXSID00289595HMS2886O24NSC-62129AKOS006274584
Show more names
SMR0005282927 - HYDROXY - 1,2 - NAPHTHIMIDAZOLE
Database identifiers
- CAS
6972-56-1- PubChem CID
- 247486
- DTXSID
DTXSID00289595- ChEMBL
CHEMBL1432216
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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