Basic information
- CAS
327990-64-7- Standard SMILES
CCOC(=O)c1ccc2c(c1)c1c(n2CC)C(=O)CCC1- InChIKey
DLJMSIOLINHGEB-UHFFFAOYSA-N- Molecular formula
- C17H19NO3
- Average molar mass
- 285.34 g/mol
Names & identifiers
- Preferred name
- Ethyl 9-ethyl-1-oxo-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate
- IUPAC
- ethyl 9-ethyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate
- English name
- ethyl 9-ethyl-1-oxo-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate
- Molecular formula
- C17H19NO3
- Molecular weight
- 285.34
Names & synonyms
Ethyl 9-ethyl-1-oxo-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate327990-64-7DLJMSIOLINHGEB-UHFFFAOYSA-NCBMicro_019302Oprea1_158161Oprea1_178874ethyl 9-ethyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylateCCG-7564STK332153AKOS000560966ST077670BIM-0019465.P001
Show more names
1H-Carbazole-6-carboxylic acid, 9-ethyl-2,3,4,9-tetrahydro-1-oxo-, ethyl ester
AH-262/08459006Ethyl 9-ethyl-1-oxo-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate #ethyl 9-ethyl-8-oxo-5,6,7,9-tetrahydro-4aH-carbazole-3-carboxylateCarbazole-3-carboxylic acid, 5,6,7,8-tetrahydro-9-ethyl-8-oxo-, ethyl ester
Database identifiers
- CAS
327990-64-7
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 422
Chemistry & industry
Suppliers2 total
Interbioscreen Ltd.[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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