Basic information
- Standard SMILES
COC(=O)c1ccc2c(c1)-n1cccc1C(C)(C)O2- InChIKey
PABMEOGIOVJCRY-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
Names & identifiers
- Preferred name
- 8-methoxycarbonyl-4,4-dimethyl-4H-pyrrolo[2,1-c][1,4]-benzoxazine
- IUPAC
- methyl 4,4-dimethylpyrrolo[2,1-c][1,4]benzoxazine-8-carboxylate
Names & synonyms
SCHEMBL7823342PABMEOGIOVJCRY-UHFFFAOYSA-N8-methoxycarbonyl-4,4-dimethyl-4H-pyrrolo[2,1-c][1,4]-benzoxazine
Database identifiers
- PubChem CID
- 18945320
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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