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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C(=O)C2=CC(=CN2)N)C

Isomeric SMILES

CC1(CN(CCO1)C(=O)C2=CC(=CN2)N)C

InChI

InChI=1S/C11H17N3O2/c1-11(2)7-14(3-4-16-11)10(15)9-5-8(12)6-13-9/h5-6,13H,3-4,7,12H2,1-2H3