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3-(1-azanylethyl)-1H-pyrazin-2-one

3-(1-azanylethyl)-1H-pyrazin-2-one

Systemtic Name:3-(1-azanylethyl)-1H-pyrazin-2-one
Openeye Name:3-(1-aminoethyl)-1H-pyrazin-2-one
CAS Name:3-(1-aminoethyl)-1H-pyrazin-2-one
IUPAC Name:3-(1-aminoethyl)-1H-pyrazin-2-one
Traditional Name:3-(1-aminoethyl)-1H-pyrazin-2-one
Formula: C6H9N3O
MolecularWeight: 139.15516
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CNC1=O)N


Isomeric SMILES

CC(C1=NC=CNC1=O)N


InChI

InChI=1S/C6H9N3O/c1-4(7)5-6(10)9-3-2-8-5/h2-4H,7H2,1H3,(H,9,10)


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