2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)butan-1-ol

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)butan-1-ol Openeye Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylamino)butan-1-ol CAS Name: 2-(4-benzofuro[3,2-d]pyrimidinylamino)-1-butanol IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)butan-1-ol Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylamino)butan-1-ol Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCC(CO)NC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-2-9(7-18)17-14-13-12(15-8-16-14)10-5-3-4-6-11(10)19-13/h3-6,8-9,18H,2,7H2,1H3,(H,15,16,17)