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

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(3-methyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(3-methylmorpholin-4-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(3-methylmorpholino)methanone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=CC(=CN2)N

Isomeric SMILES

CC1COCCN1C(=O)C2=CC(=CN2)N

InChI

InChI=1S/C10H15N3O2/c1-7-6-15-3-2-13(7)10(14)9-4-8(11)5-12-9/h4-5,7,12H,2-3,6,11H2,1H3