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(2S)-2-[2-(4-ethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile

(2S)-2-[2-(4-ethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile

Systemtic Name:(2S)-2-[2-(4-ethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile
Openeye Name:(2S)-2-[2-(4-ethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propanenitrile
CAS Name:(2S)-2-[2-(4-ethylphenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]propanenitrile
IUPAC Name:(2S)-2-[2-(4-ethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile
Traditional Name:(2S)-2-[2-(4-ethylphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]propionitrile
Formula: C19H19N3
MolecularWeight: 289.37426
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)C(C)C#N


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)[C@H](C)C#N


InChI

InChI=1S/C19H19N3/c1-4-15-7-9-16(10-8-15)17-18(14(3)12-20)22-11-5-6-13(2)19(22)21-17/h5-11,14H,4H2,1-3H3/t14-/m1/s1


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