1-[(3-chloranylpyrazin-2-yl)amino]propan-2-one

Systemtic Name: 1-[(3-chloranylpyrazin-2-yl)amino]propan-2-one Openeye Name: 1-[(3-chloropyrazin-2-yl)amino]propan-2-one CAS Name: 1-[(3-chloro-2-pyrazinyl)amino]-2-propanone IUPAC Name: 1-[(3-chloropyrazin-2-yl)amino]propan-2-one Traditional Name: 1-[(3-chloropyrazin-2-yl)amino]acetone Formula: C7H8ClN3O MolecularWeight: 185.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=NC=CN=C1Cl

Isomeric SMILES

CC(=O)CNC1=NC=CN=C1Cl

InChI

InChI=1S/C7H8ClN3O/c1-5(12)4-11-7-6(8)9-2-3-10-7/h2-3H,4H2,1H3,(H,10,11)