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(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enal

(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enal

Systemtic Name:(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enal
Openeye Name:(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enal
CAS Name:(E)-3-(5-methoxy-1H-indol-2-yl)-2-propenal
IUPAC Name:(E)-3-(5-methoxy-1H-indol-2-yl)prop-2-enal
Traditional Name:(E)-3-(5-methoxy-1H-indol-2-yl)acrolein
Formula: C12H11NO2
MolecularWeight: 201.22124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC=O


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C=O


InChI

InChI=1S/C12H11NO2/c1-15-11-4-5-12-9(8-11)7-10(13-12)3-2-6-14/h2-8,13H,1H3/b3-2+


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