4-[4-(4-azanyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenol

Systemtic Name: 4-[4-(4-azanyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenol Openeye Name: 4-[4-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenol CAS Name: 4-[4-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenol IUPAC Name: 4-[4-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenol Traditional Name: 4-[4-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]phenol Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC3=C2C(=NC=N3)N)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2=CNC3=C2C(=NC=N3)N)OC4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N4O2/c19-17-16-15(9-20-18(16)22-10-21-17)11-1-5-13(6-2-11)24-14-7-3-12(23)4-8-14/h1-10,23H,(H3,19,20,21,22)