5,6-Dihydroindeno[6,7,1-cde]indol-2(1h)-one
Basic information
- CAS
19047-28-0- Standard SMILES
O=C1Nc2ccc3c4c(ccc1c24)CC3- InChIKey
UPOALHXKOJUIFT-UHFFFAOYSA-N- Molecular formula
- C13H9NO
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.06841391
Names & identifiers
- Preferred name
- 5,6-Dihydroindeno[6,7,1-cde]indol-2(1h)-one
- IUPAC
- 2-azatetracyclo[5.5.2.04,13.010,14]tetradeca-1(12),4(13),5,7(14),10-pentaen-3-one
Names & synonyms
5,6-dihydroindeno[6,7,1-cde]indol-2(1h)-one19047-28-0NSC105272DTXSID60940615NSC-105272
Database identifiers
- CAS
19047-28-0- PubChem CID
- 266563
- DTXSID
DTXSID60940615
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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