[2-azanyl-6-[1-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]methanol

Systemtic Name: [2-azanyl-6-[1-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl]methanol Openeye Name: [2-amino-6-(1-benzylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol CAS Name: [2-amino-6-[1-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinyl]-4-pyrimidinyl]methanol IUPAC Name: [2-amino-6-(1-benzylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol Traditional Name: [2-amino-6-(1-benzylpyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2N=CC=C3)C4=CC(=NC(=N4)N)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2N=CC=C3)C4=CC(=NC(=N4)N)CO

InChI

InChI=1S/C19H17N5O/c20-19-22-14(12-25)9-17(23-19)16-11-24(10-13-5-2-1-3-6-13)18-15(16)7-4-8-21-18/h1-9,11,25H,10,12H2,(H2,20,22,23)