azetidin-1-yl(1H-indazol-3-yl)methanone

Systemtic Name: azetidin-1-yl(1H-indazol-3-yl)methanone Openeye Name: azetidin-1-yl(1H-indazol-3-yl)methanone CAS Name: 1-azetidinyl(1H-indazol-3-yl)methanone IUPAC Name: azetidin-1-yl(1H-indazol-3-yl)methanone Traditional Name: azetidin-1-yl(1H-indazol-3-yl)methanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C11H11N3O/c15-11(14-6-3-7-14)10-8-4-1-2-5-9(8)12-13-10/h1-2,4-5H,3,6-7H2,(H,12,13)