Basic information
- Standard SMILES
C1=CC2=CN=c3ccccc3=CN2C1- InChIKey
MSNVESLISHTIRS-UHFFFAOYSA-N- Molecular formula
- C12H10N2
- Average molar mass
- 182.22 g/mol
Names & identifiers
- Preferred name
- Pyrrolo[2,1-c][1,4]benzodiazepine
- IUPAC
- 9H-pyrrolo[2,1-c][1,4]benzodiazepine
Names & synonyms
pyrrolo[2,1-c][1,4]benzodiazepineSCHEMBL475588MSNVESLISHTIRS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66697609
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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