Basic information
- Standard SMILES
Clc1ccc2[nH]c3c(c2c1)CN1CCCC1C3- InChIKey
HHSXXLHQLGBVHD-UHFFFAOYSA-N- Molecular formula
- C14H15ClN2
- Average molar mass
- 246.73 g/mol
Names & identifiers
- Preferred name
- 7-chloro-2,3,5,10,11,11a-hexahydro-1H-indolizino[7,6-b]indole
- IUPAC
- 7-chloro-2,3,5,10,11,11a-hexahydro-1H-indolizino[7,6-b]indole
Names & synonyms
SCHEMBL2509723HHSXXLHQLGBVHD-UHFFFAOYSA-N7-chloro-2,3,5,10,11,11a-hexahydro-1H-indolizino[7,6-b]indole
Database identifiers
- PubChem CID
- 67434026
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
5 records
Compound notes
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