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

Systemtic Name: 2-ethyl-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-ethyl-N-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-ethyl-N-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-ethyl-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-methyl-amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC)OC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O/c1-3-10-15-11-8-6-4-5-7-9(8)17-12(11)13(14-2)16-10/h4-7H,3H2,1-2H3,(H,14,15,16)