Basic information
- Standard SMILES
Cc1ccnc2[nH]c(=O)c3cccn3c12- InChIKey
SKXSURFOFLVWGL-UHFFFAOYSA-N- Molecular formula
- C11H9N3O
- Average molar mass
- 199.21 g/mol
Names & identifiers
- Preferred name
- 1-Methylpyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
- IUPAC
- 13-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-7-one
Names & synonyms
1-Methylpyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(5H)-one1355244-58-4SCHEMBL14785932SKXSURFOFLVWGL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89445050
- Nikkaji
- J3.576.483F
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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