Basic information
- CAS
74066-77-6- Standard SMILES
O=C1c2ccccc2C2(O)C3c4ccccc4CCN3CN12- InChIKey
UCNREHIXXVHCHL-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 2-Hydroxy-10,12-diazapentacyclo[10.8.0.02,10.03,8.015,20]icosa-3,5,7,15,17,19-hexaen-9-one
- IUPAC
- 2-hydroxy-10,12-diazapentacyclo[10.8.0.02,10.03,8.015,20]icosa-3,5,7,15,17,19-hexaen-9-one
Names & synonyms
NSC36265074066-77-6DTXSID20320636NSC-36265014b-Hydroxy-5,6,14b,14c-tetrahydro-8H,10H-isoindolo[2',1':3,4]imidazo[5,1-a]isoquinolin-10-one
Database identifiers
- CAS
74066-77-6- PubChem CID
- 338745
- DTXSID
DTXSID20320636
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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