(4-azanyl-1H-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=CN2)N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C11H17N3O2/c1-7-5-14(6-8(2)16-7)11(15)10-3-9(12)4-13-10/h3-4,7-8,13H,5-6,12H2,1-2H3