1-[4-azanyl-2-(chloromethyl)-6-methyl-furo[2,3-d]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(chloromethyl)-6-methyl-furo[2,3-d]pyrimidin-5-yl]ethanone Openeye Name: 1-[4-amino-2-(chloromethyl)-6-methyl-furo[2,3-d]pyrimidin-5-yl]ethanone CAS Name: 1-[4-amino-2-(chloromethyl)-6-methyl-5-furo[2,3-d]pyrimidinyl]ethanone IUPAC Name: 1-[4-amino-2-(chloromethyl)-6-methylfuro[2,3-d]pyrimidin-5-yl]ethanone Traditional Name: 1-[4-amino-2-(chloromethyl)-6-methyl-furo[2,3-d]pyrimidin-5-yl]ethanone Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2O1)CCl)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N=C(N=C2O1)CCl)N)C(=O)C

InChI

InChI=1S/C10H10ClN3O2/c1-4(15)7-5(2)16-10-8(7)9(12)13-6(3-11)14-10/h3H2,1-2H3,(H2,12,13,14)