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(E)-2-(1H-indol-3-yl)ethenol

(E)-2-(1H-indol-3-yl)ethenol

Systemtic Name:(E)-2-(1H-indol-3-yl)ethenol
Openeye Name:(E)-2-(1H-indol-3-yl)ethenol
CAS Name:(E)-2-(1H-indol-3-yl)ethenol
IUPAC Name:(E)-2-(1H-indol-3-yl)ethenol
Traditional Name:(E)-2-(1H-indol-3-yl)ethenol
Formula: C10H9NO
MolecularWeight: 159.18456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CO


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/O


InChI

InChI=1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-7,11-12H/b6-5+


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