3-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol

Systemtic Name: 3-[3-(2-azanylpyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol Openeye Name: 3-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol CAS Name: 3-[3-(2-amino-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol IUPAC Name: 3-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol Traditional Name: 3-[3-(2-aminopyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CN=C3C(=C2)C(=CN3)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CN=C3C(=C2)C(=CN3)C4=NC(=NC=C4)N

InChI

InChI=1S/C17H13N5O/c18-17-19-5-4-15(22-17)14-9-21-16-13(14)7-11(8-20-16)10-2-1-3-12(23)6-10/h1-9,23H,(H,20,21)(H2,18,19,22)