3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridin-5-one

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridin-5-one Openeye Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridin-5-one CAS Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-5-pyrrolo[3,2-b]pyridinone IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridin-5-one Traditional Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridin-5-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CN=C3C2=NC(=O)C=C3

Isomeric SMILES

C1CNCC=C1C2=CN=C3C2=NC(=O)C=C3

InChI

InChI=1S/C12H11N3O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8/h1-3,7,13H,4-6H2