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2-[1-(3-ethylpyridin-4-yl)ethenyl]-5-methoxy-1H-indole

2-[1-(3-ethylpyridin-4-yl)ethenyl]-5-methoxy-1H-indole

Systemtic Name:2-[1-(3-ethylpyridin-4-yl)ethenyl]-5-methoxy-1H-indole
Openeye Name:2-[1-(3-ethyl-4-pyridyl)vinyl]-5-methoxy-1H-indole
CAS Name:2-[1-(3-ethyl-4-pyridinyl)ethenyl]-5-methoxy-1H-indole
IUPAC Name:2-[1-(3-ethylpyridin-4-yl)ethenyl]-5-methoxy-1H-indole
Traditional Name:2-[1-(3-ethyl-4-pyridyl)vinyl]-5-methoxy-1H-indole
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C(=C)C2=CC3=C(N2)C=CC(=C3)OC


Isomeric SMILES

CCC1=C(C=CN=C1)C(=C)C2=CC3=C(N2)C=CC(=C3)OC


InChI

InChI=1S/C18H18N2O/c1-4-13-11-19-8-7-16(13)12(2)18-10-14-9-15(21-3)5-6-17(14)20-18/h5-11,20H,2,4H2,1,3H3


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