(2,6-dimethylmorpholin-4-yl)-(1H-indazol-3-yl)methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-(1H-indazol-3-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(1H-indazol-3-yl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(1H-indazol-3-yl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-(1H-indazol-3-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-(1H-indazol-3-yl)methanone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O2/c1-9-7-17(8-10(2)19-9)14(18)13-11-5-3-4-6-12(11)15-16-13/h3-6,9-10H,7-8H2,1-2H3,(H,15,16)