Basic information
- Standard SMILES
CC1=CC(C)(C)N2C(=O)C(=O)c3cccc1c32- InChIKey
UZKCZJAPTCTWEN-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- 4,4,6-Trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
- IUPAC
- 9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
Names & synonyms
4,4,6-Trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione74442-17-4MFCD027380919,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 4,4,6-trimethyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.0?,(1)(2)]dodeca-4(12),5,7,9-tetraene-2,3-dioneUZKCZJAPTCTWEN-UHFFFAOYSA-NSCHEMBL4562818ALBB-016846SBB041725STK075503AKOS000270326
Show more names
LS-05282CS-0315619ST45174854H31743AJ-292/40930713SR-01000498935SR-01000498935-14,4,6-Trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-1,2-dione
Database identifiers
- PubChem CID
- 1553258
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 436
Related reactions
1 records
Compound notes
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