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

Systemtic Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propan-2-ol Openeye Name: 1-(benzofuro[3,2-d]pyrimidin-4-ylamino)propan-2-ol CAS Name: 1-(4-benzofuro[3,2-d]pyrimidinylamino)-2-propanol IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propan-2-ol Traditional Name: 1-(benzofuro[3,2-d]pyrimidin-4-ylamino)propan-2-ol Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC2=C1OC3=CC=CC=C32)O

Isomeric SMILES

CC(CNC1=NC=NC2=C1OC3=CC=CC=C32)O

InChI

InChI=1S/C13H13N3O2/c1-8(17)6-14-13-12-11(15-7-16-13)9-4-2-3-5-10(9)18-12/h2-5,7-8,17H,6H2,1H3,(H,14,15,16)