2-[(R)-cyano-(1-methylpyrrol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(R)-cyano-(1-methylpyrrol-2-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(R)-cyano-(1-methylpyrrol-2-yl)methyl]benzonitrile CAS Name: 2-[(R)-cyano-(1-methyl-2-pyrrolyl)methyl]benzonitrile IUPAC Name: 2-[(R)-cyano-(1-methylpyrrol-2-yl)methyl]benzonitrile Traditional Name: 2-[(R)-cyano-(1-methylpyrrol-2-yl)methyl]benzonitrile Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C#N)C2=CC=CC=C2C#N

Isomeric SMILES

CN1C=CC=C1[C@H](C#N)C2=CC=CC=C2C#N

InChI

InChI=1S/C14H11N3/c1-17-8-4-7-14(17)13(10-16)12-6-3-2-5-11(12)9-15/h2-8,13H,1H3/t13-/m1/s1