2-(1-phenylpyrrolo[1,2-a]pyrazin-6-yl)ethanenitrile

Systemtic Name: 2-(1-phenylpyrrolo[1,2-a]pyrazin-6-yl)ethanenitrile Openeye Name: 2-(1-phenylpyrrolo[1,2-a]pyrazin-6-yl)acetonitrile CAS Name: 2-(1-phenyl-6-pyrrolo[1,2-a]pyrazinyl)acetonitrile IUPAC Name: 2-(1-phenylpyrrolo[1,2-a]pyrazin-6-yl)acetonitrile Traditional Name: 2-(1-phenylpyrrolo[1,2-a]pyrazin-6-yl)acetonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3/c16-9-8-13-6-7-14-15(17-10-11-18(13)14)12-4-2-1-3-5-12/h1-7,10-11H,8H2