Basic information
- CAS
866393-55-7- Standard SMILES
COC(=O)c1c2n(c(=O)c3oc(C)cc13)CCC2- InChIKey
HDYOSEOUPGWXAC-UHFFFAOYSA-N- Molecular formula
- C13H13NO4
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.0844579
Names & identifiers
- Preferred name
- Methyl 2-methyl-8-oxo-5,6,7,8-tetrahydro-1-oxa-7a-azaindacene-4-carboxylate
- IUPAC
- methyl 2-methyl-9-oxo-6,7-dihydro-5H-furo[2,3-f]indolizine-4-carboxylate
- English name
- Methyl 2-methyl-8-oxo-5,6,7,8-tetrahydro-1-oxa-7a-azaindacene-4-carboxylate
- Molecular formula
- C13H13NO4
- Molecular weight
- 247.25
Names & synonyms
866393-55-7Methyl 2-methyl-8-oxo-5,6,7,8-tetrahydro-1-oxa-7a-azaindacene-4-carboxylateMETHYL2-METHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATEmethyl 2-methyl-9-oxo-6,7-dihydro-5H-furo[2,3-f]indolizine-4-carboxylateDTXSID80469611AKOS015911795Methyl 2-methyl-9-oxo-5,6,7,9-tetrahydrofuro[2,3-f]indolizine-4-carboxylate2-methyl-9-oxo-6,7-dihydro-5H-furo[2,3-f]indolizine-4-carboxylic acid methyl esterFuro[2,3-f]indolizine-4-carboxylic acid, 5,6,7,9-tetrahydro-2-methyl-9-oxo-, methyl ester
Database identifiers
- CAS
866393-55-7- PubChem CID
- 11622912
- DTXSID
DTXSID80469611- Nikkaji
- J2.236.924E
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 442
Chemistry & industry
Suppliers2 total
TYGER[email protected]
FULCRUM—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…