2-[1-[(E)-2-phenylethenyl]pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile

Systemtic Name: 2-[1-[(E)-2-phenylethenyl]pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile Openeye Name: 2-[1-[(E)-styryl]pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile CAS Name: 2-[1-[(E)-2-phenylethenyl]-6-pyrrolo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[1-[(E)-2-phenylethenyl]pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Traditional Name: 2-[1-[(E)-styryl]pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=CN3C2=CC=C3CC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3/c18-11-10-15-7-9-17-16(19-12-13-20(15)17)8-6-14-4-2-1-3-5-14/h1-9,12-13H,10H2/b8-6+