Basic information
- Standard SMILES
ON=C1c2ccccc2-c2c1cccc2-c1nc2ccncc2[nH]1- InChIKey
NSTCRELNQHRYCQ-UHFFFAOYSA-N- Molecular formula
- C19H12N4O
- Average molar mass
- 312.3 g/mol
- Monoisotopic mass
- 312.10111102
Names & identifiers
- Preferred name
- 4-(3H-imidazo[4,5-c]pyridin-2-yl)-fluoren-9-one oxime
- IUPAC
- N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)fluoren-9-ylidene]hydroxylamine
Names & synonyms
SCHEMBL2308803NSTCRELNQHRYCQ-UHFFFAOYSA-N4-(3H-imidazo[4,5-c]pyridin-2-yl)-fluoren-9-one oxime
Database identifiers
- PubChem CID
- 136360169
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 510
Related reactions
1 records
Compound notes
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