7,8,9,10-Tetrahydrodibenzo[cd,f]indol-4(5h)-one
Basic information
- CAS
16147-22-1- Standard SMILES
O=C1Nc2cc3c(c4cccc1c24)CCCC3- InChIKey
SCHHYQDCCGWYBI-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Names & identifiers
- Preferred name
- 7,8,9,10-Tetrahydrodibenzo[cd,f]indol-4(5h)-one
- IUPAC
- 10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,7,9(16),12,14-pentaen-11-one
Names & synonyms
16147-22-17,8,9,10-tetrahydrodibenzo[cd,f]indol-4(5h)-oneNSC80802DTXSID30292198NSC-80802
Database identifiers
- CAS
16147-22-1- PubChem CID
- 255357
- DTXSID
DTXSID30292198
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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