2-azanyl-1-(6-azanyl-5-chloranyl-pyridin-3-yl)-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-(6-azanyl-5-chloranyl-pyridin-3-yl)-3-methyl-butan-1-one Openeye Name: 2-amino-1-(6-amino-5-chloro-3-pyridyl)-3-methyl-butan-1-one CAS Name: 2-amino-1-(6-amino-5-chloro-3-pyridinyl)-3-methyl-1-butanone IUPAC Name: 2-amino-1-(6-amino-5-chloropyridin-3-yl)-3-methylbutan-1-one Traditional Name: 2-amino-1-(6-amino-5-chloro-3-pyridyl)-3-methyl-butan-1-one Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC(=C(N=C1)N)Cl)N

Isomeric SMILES

CC(C)C(C(=O)C1=CC(=C(N=C1)N)Cl)N

InChI

InChI=1S/C10H14ClN3O/c1-5(2)8(12)9(15)6-3-7(11)10(13)14-4-6/h3-5,8H,12H2,1-2H3,(H2,13,14)