2-methyl-4-prop-2-ynoxy-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 2-methyl-4-prop-2-ynoxy-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 2-methyl-4-prop-2-ynoxy-benzofuro[3,2-d]pyrimidine CAS Name: 2-methyl-4-prop-2-ynoxybenzofuro[3,2-d]pyrimidine IUPAC Name: 2-methyl-4-prop-2-ynoxy-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-methyl-4-propargyloxy-benzofuro[3,2-d]pyrimidine Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)OCC#C)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)OCC#C)OC3=CC=CC=C32

InChI

InChI=1S/C14H10N2O2/c1-3-8-17-14-13-12(15-9(2)16-14)10-6-4-5-7-11(10)18-13/h1,4-7H,8H2,2H3