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

Systemtic Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenol Openeye Name: 3-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenol CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylamino)phenol IUPAC Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)phenol Traditional Name: 3-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenol Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C16H11N3O2/c20-11-5-3-4-10(8-11)19-16-15-14(17-9-18-16)12-6-1-2-7-13(12)21-15/h1-9,20H,(H,17,18,19)