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

Systemtic Name: 3-[4-azanyl-7-[4-(2-hydroxyethyl)phenyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 3-[4-amino-7-[4-(2-hydroxyethyl)phenyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 3-[4-amino-7-[4-(2-hydroxyethyl)phenyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 3-[4-amino-7-[4-(2-hydroxyethyl)phenyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 3-[4-amino-7-[4-(2-hydroxyethyl)phenyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN(C3=C2C(=NC=N3)N)C4=CC=C(C=C4)CCO

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN(C3=C2C(=NC=N3)N)C4=CC=C(C=C4)CCO

InChI

InChI=1S/C20H18N4O2/c21-19-18-17(14-2-1-3-16(26)10-14)11-24(20(18)23-12-22-19)15-6-4-13(5-7-15)8-9-25/h1-7,10-12,25-26H,8-9H2,(H2,21,22,23)