2-azanyl-7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazin-4-one IUPAC Name: 2-amino-7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-7,8-dihydro-6H-pyrrolo[1,2-a][1,3,5]triazin-4-one Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC(=O)N2C1)N

Isomeric SMILES

C1CC2=NC(=NC(=O)N2C1)N

InChI

InChI=1S/C6H8N4O/c7-5-8-4-2-1-3-10(4)6(11)9-5/h1-3H2,(H2,7,9,11)