4-chloranyl-N,N,5,6-tetramethyl-furo[2,3-d]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-N,N,5,6-tetramethyl-furo[2,3-d]pyrimidin-2-amine Openeye Name: 4-chloro-N,N,5,6-tetramethyl-furo[2,3-d]pyrimidin-2-amine CAS Name: 4-chloro-N,N,5,6-tetramethyl-2-furo[2,3-d]pyrimidinamine IUPAC Name: 4-chloro-N,N,5,6-tetramethylfuro[2,3-d]pyrimidin-2-amine Traditional Name: (4-chloro-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)-dimethyl-amine Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC(=N2)N(C)C)Cl)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC(=N2)N(C)C)Cl)C

InChI

InChI=1S/C10H12ClN3O/c1-5-6(2)15-9-7(5)8(11)12-10(13-9)14(3)4/h1-4H3