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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)C=CCO

Isomeric SMILES

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

InChI

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