[4-(prop-2-ynylamino)-1,3,5-triazin-2-yl]methanol

Systemtic Name: [4-(prop-2-ynylamino)-1,3,5-triazin-2-yl]methanol Openeye Name: [4-(prop-2-ynylamino)-1,3,5-triazin-2-yl]methanol CAS Name: [4-(prop-2-ynylamino)-1,3,5-triazin-2-yl]methanol IUPAC Name: [4-(prop-2-ynylamino)-1,3,5-triazin-2-yl]methanol Traditional Name: [4-(propargylamino)-s-triazin-2-yl]methanol Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC=NC(=N1)CO

Isomeric SMILES

C#CCNC1=NC=NC(=N1)CO

InChI

InChI=1S/C7H8N4O/c1-2-3-8-7-10-5-9-6(4-12)11-7/h1,5,12H,3-4H2,(H,8,9,10,11)