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CID 57366207

HCID 57366207
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Basic information

CAS
2593-10-4
Standard SMILES
O=C(Nc1ccccc1)c1ccccc1O.[Na]
InChIKey
CUSHAGJRJZOIQU-UHFFFAOYSA-N
Molecular formula
C13H11NNaO2
Average molar mass
236.22 g/mol
Monoisotopic mass
236.06874788

Names & identifiers

Preferred name
CID 57366207

Names & synonyms

SCHEMBL5801957

Database identifiers

CAS
2593-10-4
PubChem CID
57366207

Properties

Computed structural properties

Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Formal charge
0
Complexity
236

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