9-Hydroxy-9H-indeno[1,2-b]pyrazine-2,3(1H,4H)-dione

HCID 19035985
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Basic information

Standard SMILES
O=c1[nH]c2c([nH]c1=O)C(O)c1ccccc1-2
InChIKey
LYGSUSSRNXQRNP-UHFFFAOYSA-N
Molecular formula
C11H8N2O3
Average molar mass
216.19 g/mol

Names & identifiers

Preferred name
9-Hydroxy-9H-indeno[1,2-b]pyrazine-2,3(1H,4H)-dione
IUPAC
9-hydroxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Names & synonyms

SCHEMBL8907689LYGSUSSRNXQRNP-UHFFFAOYSA-N9-hydroxy-9H-indeno[1,2-b]pyrazine-2,3(1H, 4H)-dione9-Hydroxy-9H-indeno[1,2-b]pyrazine-2,3(1H,4H) -dione9-Hydroxy-9H-indeno[1,2-b]pyrazine-2,3(1H,4H)-dione

Database identifiers

PubChem CID
19035985

Properties

Computed structural properties

XLogP
-0.4
Topological polar surface area
78.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
16

Related reactions

11 records
New reaction record

Compound notes

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