3,6,7,8,9,10-Hexahydroimidazo[4,5-a]carbazole
Basic information
- CAS
105410-20-6- Standard SMILES
c1nc2c(ccc3c4c([nH]c32)CCCC4)[nH]1- InChIKey
UVEPKTNHKWRIMX-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.11094743
Names & identifiers
- Preferred name
- 3,6,7,8,9,10-Hexahydroimidazo[4,5-a]carbazole
- IUPAC
- 3,6,7,8,9,10-hexahydroimidazo[4,5-a]carbazole
Names & synonyms
105410-20-63,6,7,8,9,10-hexahydroimidazo[4,5-a]carbazoleDTXSID10544829
Database identifiers
- CAS
105410-20-6- PubChem CID
- 13604232
- DTXSID
DTXSID10544829
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
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Compound notes
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