6-(3-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(3-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(3-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 6-(3-methoxyphenyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 6-(3-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(3-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(N=CN=C3O2)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(N=CN=C3O2)N

InChI

InChI=1S/C13H11N3O2/c1-17-9-4-2-3-8(5-9)11-6-10-12(14)15-7-16-13(10)18-11/h2-7H,1H3,(H2,14,15,16)