2-[1-(3-chlorophenyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile

Systemtic Name: 2-[1-(3-chlorophenyl)pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile Openeye Name: 2-[1-(3-chlorophenyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile CAS Name: 2-[1-(3-chlorophenyl)-6-pyrrolo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[1-(3-chlorophenyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Traditional Name: 2-[1-(3-chlorophenyl)pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3/c16-12-3-1-2-11(10-12)15-14-5-4-13(6-7-17)19(14)9-8-18-15/h1-5,8-10H,6H2