8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: 8-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)OC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C(=N1)N)OC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClN3O/c1-5-14-9-7-4-6(12)2-3-8(7)16-10(9)11(13)15-5/h2-4H,1H3,(H2,13,14,15)