4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]benzonitrile CAS Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]benzonitrile IUPAC Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]benzonitrile Traditional Name: 4-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]benzonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1C2=CC=CN2CCN1CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H17N3/c1-13-16-3-2-8-18(16)9-10-19(13)12-15-6-4-14(11-17)5-7-15/h2-8,13H,9-10,12H2,1H3