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

Systemtic Name: 2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-methylbenzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)N)OC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O/c1-6-13-9-7-4-2-3-5-8(7)15-10(9)11(12)14-6/h2-5H,1H3,(H2,12,13,14)