(4-azanyl-1H-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(5-ethyl-2-methyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(5-ethyl-2-methylmorpholin-4-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(5-ethyl-2-methyl-morpholino)methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)C2=CC(=CN2)N)C

Isomeric SMILES

CCC1COC(CN1C(=O)C2=CC(=CN2)N)C

InChI

InChI=1S/C12H19N3O2/c1-3-10-7-17-8(2)6-15(10)12(16)11-4-9(13)5-14-11/h4-5,8,10,14H,3,6-7,13H2,1-2H3