Basic information
- Standard SMILES
CCN1C(=O)C2CCCN2C(=O)c2ccccc21- InChIKey
QRORNAOHSBPQAJ-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 10-ethyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
- IUPAC
- 5-ethyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
Names & synonyms
10-ethyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dioneQRORNAOHSBPQAJ-UHFFFAOYSA-NSTK895602AKOS003179005AKOS016267100(+) 10-ethyl-1,2,3,11a-tetrahydro-5 H-pyrrolo[2,1-c] [1,4] benzodiazepin-5,11(10H)-dione
Database identifiers
- PubChem CID
- 17035871
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
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