2-[8-bromanyl-1-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile

Systemtic Name: 2-[8-bromanyl-1-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile Openeye Name: 2-[8-bromo-1-(p-tolyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile CAS Name: 2-[8-bromo-1-(4-methylphenyl)-6-pyrrolo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[8-bromo-1-(4-methylphenyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Traditional Name: 2-[8-bromo-1-(p-tolyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Formula: C16H12BrN3 MolecularWeight: 326.19058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3/c1-11-2-4-12(5-3-11)15-16-14(17)10-13(6-7-18)20(16)9-8-19-15/h2-5,8-10H,6H2,1H3