phenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanone O-(3-aminopropyl)oxime hydrochloride
Basic information
- Standard SMILES
Cl.NCCCON=C(c1ccccc1)c1cc2ccncc2[nH]1- InChIKey
FAZQNRZIWZZWKE-UHFFFAOYSA-N- Molecular formula
- C17H19ClN4O
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.1247389
Names & identifiers
- Preferred name
- phenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanone O-(3-aminopropyl)oxime hydrochloride
- IUPAC
- 3-[[phenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methylidene]amino]oxypropan-1-amine;hydrochloride
Names & synonyms
SCHEMBL4272305FAZQNRZIWZZWKE-UHFFFAOYSA-Nphenyl(1H-pyrrolo[2,3-c]pyridin-2-yl)methanone O-(3-aminopropyl)oxime hydrochloride
Database identifiers
- PubChem CID
- 136366085
Properties
Computed structural properties
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 368
Related reactions
1 records
Compound notes
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