Basic information
- CAS
21303-46-8- Standard SMILES
Cc1cccc2c(N=Nc3ccccc3[N+](=O)[O-])c(O)[nH]c12- InChIKey
FAQZWVGKJYEPQA-UHFFFAOYSA-N- Molecular formula
- C15H12N4O3
- Average molar mass
- 296.28 g/mol
- Monoisotopic mass
- 296.09094026
Names & identifiers
- Preferred name
- 7-Methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
- IUPAC
- 7-methyl-3-[(2-nitrophenyl)diazenyl]-1H-indol-2-ol
Names & synonyms
21303-46-87-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-oneNSC117917CHEMBL1997214DTXSID40419096NSC-117917NCI60_000427Indole-2, 7-methyl-, 3-[(o-nitrophenyl)hydrazone]7-Methyl-3-[2-(2-nitrophenyl)hydrazin-1-yl]-2H-indol-2-one
Database identifiers
- CAS
21303-46-8- PubChem CID
- 3693487
- DTXSID
DTXSID40419096- ChEMBL
CHEMBL1997214
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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