[1-(1,3,5-triazin-2-yl)aziridin-2-yl]methanol

Systemtic Name: [1-(1,3,5-triazin-2-yl)aziridin-2-yl]methanol Openeye Name: [1-(1,3,5-triazin-2-yl)aziridin-2-yl]methanol CAS Name: [1-(1,3,5-triazin-2-yl)-2-aziridinyl]methanol IUPAC Name: [1-(1,3,5-triazin-2-yl)aziridin-2-yl]methanol Traditional Name: [1-(s-triazin-2-yl)ethylenimin-2-yl]methanol Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=NC=NC=N2)CO

Isomeric SMILES

C1C(N1C2=NC=NC=N2)CO

InChI

InChI=1S/C6H8N4O/c11-2-5-1-10(5)6-8-3-7-4-9-6/h3-5,11H,1-2H2