5,5a, 6,10b-Tetrahydroindeno[2,1-b]indole
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Basic information
- Standard SMILES
c1ccc2c(c1)CC1Nc3ccccc3C21- InChIKey
NPWAMTJHVHTALZ-UHFFFAOYSA-N- Molecular formula
- C15H13N
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.10479942
Names & identifiers
- Preferred name
- 5,5a, 6,10b-Tetrahydroindeno[2,1-b]indole
- IUPAC
- 5,5a,6,10b-tetrahydroindeno[2,1-b]indole
Names & synonyms
NSC149906SCHEMBL8946330NPWAMTJHVHTALZ-UHFFFAOYSA-NNSC-1499065,5a, 6,10b-tetrahydroindeno[2,1-b]indole
Database identifiers
- PubChem CID
- 288632
- Nikkaji
- J743.354I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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