Basic information
- CAS
7148-92-7- Standard SMILES
c1ccc2c(c1)-c1cccc3cncc-2c13- InChIKey
AZEXTOPKZARAGZ-UHFFFAOYSA-N- Molecular formula
- C15H9N
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.07349929
Names & identifiers
- Preferred name
- Indeno(1,2,3-de)isoquinoline
- IUPAC
- 3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10,12,14-octaene
- English name
- 2-AZAFLUORANTHENE
- Molecular formula
- C15H9N
- Molecular weight
- 203.24
Names & synonyms
Indeno[1,2,3-de]isoquinolineIndeno(1,2,3-de)isoquinoline7148-92-72-AZAFLUORANTHENEVSP7M0TD8JUNII-VSP7M0TD8JNSC 60419NSC-60419DTXSID80221695RefChem:148121DTXCID10144186AZEXTOPKZARAGZ-UHFFFAOYSA-N
Show more names
MLS002668027NSC60419Indeno[1,3-de]isoquinolineCHEMBL1718347SCHEMBL11213974HMS3088L06SMR001557779
Database identifiers
- CAS
7148-92-7- PubChem CID
- 23533
- DTXSID
DTXSID80221695- ChEMBL
CHEMBL1718347- UNII
- VSP7M0TD8J
- Nikkaji
- J81.336B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- FDA UNII
- 7 M0TD8J · VSP7M0TD8J
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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