Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone
Basic information
- CAS
73718-28-2- Standard SMILES
C(=N\Nc1nnc2c(n1)[nH]c1ccccc12)/c1cccnc1- InChIKey
RSFGPHAYVGOZNX-RQZCQDPDSA-N- Molecular formula
- C15H11N7
- Average molar mass
- 289.29 g/mol
- Monoisotopic mass
- 289.10759338
Names & identifiers
- Preferred name
- Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone
- IUPAC
- N-[(E)-pyridin-3-ylmethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
Names & synonyms
73718-28-2NSC361672Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazoneNSC 361672NSC-361672N-[(E)-pyridin-3-ylmethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amineNicotinaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazoneD2Y4E7Y96FCHEMBL1998156SCHEMBL13772045CCG-36804NCI361672
Show more names
STK865620AKOS001681433ST51264288SR-01000086406SR-01000086406-13-Pyridinecarboxaldehyde, 2H-1,2,4-triazino[5,6-b]indol-3-ylhydrazoneN-[(E)-3-pyridylmethyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine(E)-3-(2-(pyridin-3-ylmethylene)hydrazinyl)-5H-[1,2,4]triazino[5,6-b]indole
Database identifiers
- CAS
73718-28-2- PubChem CID
- 5771686
- ChEMBL
CHEMBL1998156- UNII
- D2Y4E7Y96F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…