Basic information
- Standard SMILES
Cn1nnc2c3c([se]c2c1=O)CCCC3- InChIKey
JTOLZOPDDNSDTG-UHFFFAOYSA-N- Molecular formula
- C10H11N3OSe
- Average molar mass
- 268.18 g/mol
- Monoisotopic mass
- 269.00673
Names & identifiers
- Preferred name
- 3-Methyl-6,7,8,9-tetrahydrobenzo[1,2-b]1, 2,3-triazino[4,5-d]selenophen-4-one
- IUPAC
- 3-methyl-6,7,8,9-tetrahydro-[1]benzoselenolo[3,2-d]triazin-4-one
Names & synonyms
SCHEMBL169483JTOLZOPDDNSDTG-UHFFFAOYSA-N3-Methyl-6,7,8,9-tetrahydrobenzo[1,2-b]1, 2,3-triazino[4,5-d]selenophen-4-one3-Methyl-6,7,8,9-tetrahydrobenzo[1,2-b]1,2,3-triazino[4,5-d]selenophen-4-one
Database identifiers
- PubChem CID
- 59547207
Properties
Computed structural properties
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 320
Related reactions
2 records
Compound notes
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