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

Systemtic Name: 6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: 6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: 6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine IUPAC Name: 6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: [6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5/c12-10-4-9(15-6-16-10)8-5-14-11-7(8)2-1-3-13-11/h1-6H,(H,13,14)(H2,12,15,16)