Basic information
- CAS
84990-15-8- Standard SMILES
Cc1cn(C)c2c1-c1oncc1CC2- InChIKey
JFUKETXZTMQCQN-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 6,8-Dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole
- IUPAC
- 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole
Names & synonyms
84990-15-86,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazoleNSC297347DTXSID90315791NSC-2973476,8-Dimethyl-5,6-dihydro-4H-[1,2]oxazolo[5,4-e]indole
Database identifiers
- CAS
84990-15-8- PubChem CID
- 326307
- DTXSID
DTXSID90315791
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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