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(E)-3-(3H-benzimidazol-5-yl)prop-2-en-1-ol

(E)-3-(3H-benzimidazol-5-yl)prop-2-en-1-ol

Systemtic Name:(E)-3-(3H-benzimidazol-5-yl)prop-2-en-1-ol
Openeye Name:(E)-3-(3H-benzimidazol-5-yl)prop-2-en-1-ol
CAS Name:(E)-3-(3H-benzimidazol-5-yl)-2-propen-1-ol
IUPAC Name:(E)-3-(3H-benzimidazol-5-yl)prop-2-en-1-ol
Traditional Name:(E)-3-(3H-benzimidazol-5-yl)prop-2-en-1-ol
Formula: C10H10N2O
MolecularWeight: 174.1992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CCO)NC=N2


Isomeric SMILES

C1=CC2=C(C=C1/C=C/CO)NC=N2


InChI

InChI=1S/C10H10N2O/c13-5-1-2-8-3-4-9-10(6-8)12-7-11-9/h1-4,6-7,13H,5H2,(H,11,12)/b2-1+


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