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5-[(E)-3-phenylprop-2-enoxy]-1H-indole

5-[(E)-3-phenylprop-2-enoxy]-1H-indole

Systemtic Name:5-[(E)-3-phenylprop-2-enoxy]-1H-indole
Openeye Name:5-[(E)-cinnamyl]oxy-1H-indole
CAS Name:5-[(E)-3-phenylprop-2-enoxy]-1H-indole
IUPAC Name:5-[(E)-3-phenylprop-2-enoxy]-1H-indole
Traditional Name:5-[(E)-cinnamyl]oxy-1H-indole
Formula: C17H15NO
MolecularWeight: 249.3071
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)NC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC3=C(C=C2)NC=C3


InChI

InChI=1S/C17H15NO/c1-2-5-14(6-3-1)7-4-12-19-16-8-9-17-15(13-16)10-11-18-17/h1-11,13,18H,12H2/b7-4+


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