Basic information
- CAS
17198-09-3- Standard SMILES
COC1=NC2C=CC3C(C=C2)C13- InChIKey
GSTQZXLGKKJDDU-UHFFFAOYSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.08406397
Names & identifiers
- Preferred name
- 3-Methoxy-4-azatricyclo[3.3.2.02,8]deca-3,6,9-triene
- IUPAC
- 3-methoxy-4-azatricyclo[3.3.2.02,8]deca-3,6,9-triene
- English name
- 3-Methoxy-4-azatricyclo[3.3.2.02,8]deca-3,6,9-triene
- Molecular weight
- 0
Names & synonyms
3-methoxy-4-azatricyclo[3.3.2.02,8]deca-3,6,9-triene17198-09-3NSC135352DTXSID00300198NSC-1353524-Azatricyclo[3.3.2.02,6,9-triene, 3-methoxy-3-Methoxy-4-azatricyclo[3.3.2.0~2,8~]deca-3,6,9-triene
Database identifiers
- CAS
17198-09-3- PubChem CID
- 282172
- DTXSID
DTXSID00300198- Nikkaji
- J113.780H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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