4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-methyl-pyrimidin-2-amine Openeye Name: 4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-methyl-pyrimidin-2-amine CAS Name: 4-[1-(2-methoxyethyl)-3-pyrrolo[2,3-b]pyridinyl]-N-methyl-2-pyrimidinamine IUPAC Name: 4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-N-methylpyrimidin-2-amine Traditional Name: [4-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]-methyl-amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CN(C3=C2C=CC=N3)CCOC

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CN(C3=C2C=CC=N3)CCOC

InChI

InChI=1S/C15H17N5O/c1-16-15-18-7-5-13(19-15)12-10-20(8-9-21-2)14-11(12)4-3-6-17-14/h3-7,10H,8-9H2,1-2H3,(H,16,18,19)