Basic information
- CAS
248-59-9- Standard SMILES
C1=C2C(=Nc3ccccc32)c2ccccc21- InChIKey
DOZCTPAUYJQGBD-UHFFFAOYSA-N- Molecular formula
- C15H9N
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.07349929
Overview
structure in first source
Names & identifiers
- Preferred name
- Indeno(1,2-b)indole
- IUPAC
- indeno[1,2-b]indole
Names & synonyms
Indeno[1,2-b]indole248-59-9indeno(1,2-b)indoleDTXSID50514102RefChem:349067DTXCID80464909SCHEMBL261676SCHEMBL725970SCHEMBL725971SCHEMBL30019213DOZCTPAUYJQGBD-UHFFFAOYSA-N
Database identifiers
- CAS
248-59-9- PubChem CID
- 12963293
- DTXSID
DTXSID50514102- Nikkaji
- J3.636.974D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 366
Related reactions
9 records
Compound notes
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