2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropyl-ethanone

Systemtic Name: 2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropyl-ethanone Openeye Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropyl-ethanone CAS Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylethanone IUPAC Name: 2-(4-amino-6-methoxy-1,3,5-triazin-2-yl)-1-cyclopropylethanone Traditional Name: 2-(4-amino-6-methoxy-s-triazin-2-yl)-1-cyclopropyl-ethanone Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CC(=O)C2CC2

Isomeric SMILES

COC1=NC(=NC(=N1)N)CC(=O)C2CC2

InChI

InChI=1S/C9H12N4O2/c1-15-9-12-7(11-8(10)13-9)4-6(14)5-2-3-5/h5H,2-4H2,1H3,(H2,10,11,12,13)