(4-azanyl-1-methyl-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(3-methyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-(3-methylmorpholino)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=CC(=CN2C)N

Isomeric SMILES

CC1COCCN1C(=O)C2=CC(=CN2C)N

InChI

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