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

Systemtic Name: 4-chloranyl-6-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine Openeye Name: 4-chloro-6-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine CAS Name: 4-chloro-6-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine Traditional Name: [4-chloro-6-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amine Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=NC=C1)C3=CC(=NC(=N3)N)Cl

Isomeric SMILES

COC1=C2C(=CNC2=NC=C1)C3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C12H10ClN5O/c1-19-8-2-3-15-11-10(8)6(5-16-11)7-4-9(13)18-12(14)17-7/h2-5H,1H3,(H,15,16)(H2,14,17,18)