(Z)-3-(1H-imidazol-5-yl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-ol Openeye Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-ol CAS Name: (Z)-3-(1H-imidazol-5-yl)-2-propen-1-ol IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-ol Traditional Name: (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-ol Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C=CCO

Isomeric SMILES

C1=C(NC=N1)/C=C\CO

InChI

InChI=1S/C6H8N2O/c9-3-1-2-6-4-7-5-8-6/h1-2,4-5,9H,3H2,(H,7,8)/b2-1-