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

Systemtic Name: [2-azanyl-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol Openeye Name: [2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol CAS Name: [2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinyl]methanol IUPAC Name: [2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol Traditional Name: [2-amino-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]methanol Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C3=CC(=NC(=N3)N)CO)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C3=CC(=NC(=N3)N)CO)N=C1

InChI

InChI=1S/C12H11N5O/c13-12-16-7(6-18)4-10(17-12)9-5-15-11-8(9)2-1-3-14-11/h1-5,18H,6H2,(H,14,15)(H2,13,16,17)