N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-5-pyrrolo[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methylpyrrolo[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-pyrrolo[2,3-c]pyridine-5-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=NC=C21)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CN1C=CC2=CC(=NC=C21)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C15H18N4O/c1-18-4-2-10-6-12(16-7-14(10)18)15(20)17-13-9-19-5-3-11(13)8-19/h2,4,6-7,11,13H,3,5,8-9H2,1H3,(H,17,20)