Basic information
- Standard SMILES
CCC1Cc2cccnc2/C1=N\O- InChIKey
BKPPCLBEWYGSKX-BENRWUELSA-N- Molecular formula
- C10H12N2O
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.09496301
Names & identifiers
- Preferred name
- (NZ)-N-(6-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ylidene)hydroxylamine
- IUPAC
- (NZ)-N-(6-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ylidene)hydroxylamine
Names & synonyms
SCHEMBL6099531
Database identifiers
- PubChem CID
- 136010242
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Related reactions
4 records
Compound notes
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