6-ethyl-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

HCID 57831024
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Basic information

Standard SMILES
CCc1ccc2c(c1)-c1nc(C#N)c(C#N)nc1C2=O
InChIKey
KPETVSLWWJNBRN-UHFFFAOYSA-N
Molecular formula
C15H8N4O
Average molar mass
260.25 g/mol

Names & identifiers

Preferred name
6-ethyl-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
IUPAC
6-ethyl-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

Names & synonyms

SCHEMBL1512360KPETVSLWWJNBRN-UHFFFAOYSA-N6-ethyl-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Database identifiers

PubChem CID
57831024

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
90.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
20

Related reactions

1 records
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Compound notes

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