2-[1-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile Openeye Name: 2-[1-(p-tolyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile CAS Name: 2-[1-(4-methylphenyl)-6-pyrrolo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[1-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Traditional Name: 2-[1-(p-tolyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CN3C2=CC=C3CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CN3C2=CC=C3CC#N

InChI

InChI=1S/C16H13N3/c1-12-2-4-13(5-3-12)16-15-7-6-14(8-9-17)19(15)11-10-18-16/h2-7,10-11H,8H2,1H3