(2S)-2-(6-chloranylpyridazin-3-yl)-2-(1-methylpyrrol-2-yl)ethanenitrile

Systemtic Name: (2S)-2-(6-chloranylpyridazin-3-yl)-2-(1-methylpyrrol-2-yl)ethanenitrile Openeye Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(1-methylpyrrol-2-yl)acetonitrile CAS Name: (2S)-2-(6-chloro-3-pyridazinyl)-2-(1-methyl-2-pyrrolyl)acetonitrile IUPAC Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(1-methylpyrrol-2-yl)acetonitrile Traditional Name: (2S)-2-(6-chloropyridazin-3-yl)-2-(1-methylpyrrol-2-yl)acetonitrile Formula: C11H9ClN4 MolecularWeight: 232.66896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)C2=NN=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1[C@H](C#N)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN4/c1-16-6-2-3-10(16)8(7-13)9-4-5-11(12)15-14-9/h2-6,8H,1H3/t8-/m1/s1