Basic information
- Standard SMILES
C=CCN1CC2CC(C1)c1cccc(O)c1C2=NO- InChIKey
GBGDJSNJKPGUNY-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
Names & identifiers
- Preferred name
- 11-Ally-6-hydroxy-1 I-aza-tricyclo[7.3.1.02,7]trideca-2,4,6-trien-8-one oxime
- IUPAC
- 8-hydroxyimino-11-prop-2-enyl-11-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol
Names & synonyms
SCHEMBL3834851GBGDJSNJKPGUNY-UHFFFAOYSA-N11-Ally-6-hydroxy-1 I-aza-tricyclo[7.3.1.02,7]trideca-2,4,6-trien-8-one oxime11-Ally-6-hydroxy-11-aza-tricyclo[7.3.1.02,7]trideca-2,4,6-trien-8-one oxime
Database identifiers
- PubChem CID
- 136334475
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Compound notes
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