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

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(2,2-dimethyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(2,2-dimethylmorpholin-4-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(2,2-dimethylmorpholino)methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C(=O)C2=CC(=CN2C)N)C

Isomeric SMILES

CC1(CN(CCO1)C(=O)C2=CC(=CN2C)N)C

InChI

InChI=1S/C12H19N3O2/c1-12(2)8-15(4-5-17-12)11(16)10-6-9(13)7-14(10)3/h6-7H,4-5,8,13H2,1-3H3