(2,3-dihydro-7-hydroxy-1-hydroxyimino-4-methyl-1H-indene-6-yl)methylaminocarbonylmethylpyridinium chloride

HCID 136364579
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Basic information

Standard SMILES
Cc1cc(CNC(=O)C[n+]2ccccc2)c(O)c2c1CCC2=NO.[Cl-]
InChIKey
YUSXVUMGSYQEQC-UHFFFAOYSA-N
Molecular formula
C18H20ClN3O3
Average molar mass
361.8 g/mol

Names & identifiers

Preferred name
(2,3-dihydro-7-hydroxy-1-hydroxyimino-4-methyl-1H-indene-6-yl)methylaminocarbonylmethylpyridinium chloride
IUPAC
N-[(4-hydroxy-3-hydroxyimino-7-methyl-1,2-dihydroinden-5-yl)methyl]-2-pyridin-1-ium-1-ylacetamide chloride

Names & synonyms

SCHEMBL9579391YUSXVUMGSYQEQC-UHFFFAOYSA-N(2,3-dihydro-7-hydroxy-1-hydroxyimino-4-methyl-1H-indene-6-yl)methylaminocarbonylmethylpyridinium chloride

Database identifiers

PubChem CID
136364579

Properties

Computed structural properties

Topological polar surface area
85.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

Related reactions

4 records
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Compound notes

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