azetidin-1-yl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone

Systemtic Name: azetidin-1-yl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Openeye Name: azetidin-1-yl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone CAS Name: 1-azetidinyl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone IUPAC Name: azetidin-1-yl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Traditional Name: azetidin-1-yl-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c21-17(20-7-4-8-20)13-9-14-15(11-19-16(14)18-10-13)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,18,19)