3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile

Systemtic Name: 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile Openeye Name: 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile CAS Name: 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile IUPAC Name: 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile Traditional Name: 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propionitrile Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CCC2CN1CCC#N

Isomeric SMILES

C1CN2C=CCC2CN1CCC#N

InChI

InChI=1S/C10H15N3/c11-4-2-5-12-7-8-13-6-1-3-10(13)9-12/h1,6,10H,2-3,5,7-9H2