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

Systemtic Name: 2-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]indolizine-1-carbonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC1C2=CC=CN2CCN1CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C18H18N4/c1-14-17-6-4-8-20(17)9-10-21(14)12-15-13-22-7-3-2-5-18(22)16(15)11-19/h2-8,13-14H,9-10,12H2,1H3