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(2E)-2-[(1-methylindol-3-yl)methylidene]butane-1,4-diol

(2E)-2-[(1-methylindol-3-yl)methylidene]butane-1,4-diol

Systemtic Name:(2E)-2-[(1-methylindol-3-yl)methylidene]butane-1,4-diol
Openeye Name:(2E)-2-[(1-methylindol-3-yl)methylene]butane-1,4-diol
CAS Name:(2E)-2-[(1-methyl-3-indolyl)methylidene]butane-1,4-diol
IUPAC Name:(2E)-2-[(1-methylindol-3-yl)methylidene]butane-1,4-diol
Traditional Name:(2E)-2-[(1-methylindol-3-yl)methylene]butane-1,4-diol
Formula: C14H17NO2
MolecularWeight: 231.29028
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(CCO)CO


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\CCO)/CO


InChI

InChI=1S/C14H17NO2/c1-15-9-12(8-11(10-17)6-7-16)13-4-2-3-5-14(13)15/h2-5,8-9,16-17H,6-7,10H2,1H3/b11-8+


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