Basic information
- CAS
31184-51-7- Standard SMILES
Oc1ccc2c3c(ccc2c1)-c1[nH]ncc1CC3- InChIKey
OFGLKEAYUDODQJ-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- 10,11-Dihydro-3H-phenanthro(1,2-c)pyrazol-7-ol
- IUPAC
- 10,11-dihydro-3H-naphtho[1,2-g]indazol-7-ol
Names & synonyms
31184-51-710,11-Dihydro-3H-phenanthro(1,2-c)pyrazol-7-ol3H-Phenanthro(1,2-c)pyrazol-7-ol, 10,11-dihydro-SCHEMBL11846177DTXSID809532672,3,10,11-Tetrahydro-7H-naphtho[1,2-g]indazol-7-one
Database identifiers
- CAS
31184-51-7- PubChem CID
- 147378
- DTXSID
DTXSID80953267
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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