Basic information
- CAS
17357-88-9- Standard SMILES
Cc1nc2ccccc2nc1C#N- InChIKey
NZWQBOVORAAGAQ-UHFFFAOYSA-N- Molecular formula
- C10H7N3
- Average molar mass
- 169.18 g/mol
Names & identifiers
- Preferred name
- 3-Methylquinoxaline-2-carbonitrile
- IUPAC
- 3-methylquinoxaline-2-carbonitrile
- English name
- 2-Quinoxalinecarbonitrile, 3-methyl-
- Molecular formula
- C10H7N3
- Molecular weight
- 0
Names & synonyms
3-methylquinoxaline-2-carbonitrile17357-88-92-Cyano-3-methylquinoxaline2-Quinoxalinecarbonitrile, 3-methyl-SCHEMBL12630108NZWQBOVORAAGAQ-UHFFFAOYSA-N3-Methyl-2-quinoxalinecarbonitrile #AKOS022637869DB-112647ST510446942-Methylquinoxaline-3-carbonitrile2-Quinoxalinecarbonitrile, 3-methyl-
Database identifiers
- CAS
17357-88-9- Nikkaji
- J350.922B
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Chemistry & industry
Suppliers1 total
南京合巨药业有限公司25-57027686 17372956142 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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