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

Systemtic Name: 8-chloranyl-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-chloro-N,N-diethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-N,N-diethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-N,N-diethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)-diethyl-amine Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=NC2=C1OC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=NC=NC2=C1OC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O/c1-3-18(4-2)14-13-12(16-8-17-14)10-7-9(15)5-6-11(10)19-13/h5-8H,3-4H2,1-2H3