Basic information
- Standard SMILES
COC(=O)c1c2n(c3ccccc13)CCCO2- InChIKey
JOPOHNNCBFYVIM-UHFFFAOYSA-N- Molecular formula
- C13H13NO3
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.08954328
Names & identifiers
- Preferred name
- methyl 3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylate
- IUPAC
- methyl 3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylate
Names & synonyms
methyl 3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylateSCHEMBL3157359JOPOHNNCBFYVIM-UHFFFAOYSA-NMethyl 3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxylatemethyl-3,4 dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxylate203585-25-5
Database identifiers
- PubChem CID
- 11746477
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
Related reactions
7 records
Compound notes
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