3-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propanenitrile

Systemtic Name: 3-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propanenitrile Openeye Name: 3-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propanenitrile CAS Name: 3-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propanenitrile IUPAC Name: 3-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propanenitrile Traditional Name: 3-(8-ethyl-6,7-dihydro-5H-indolizin-8-yl)propionitrile Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=CC=C2)CCC#N

Isomeric SMILES

CCC1(CCCN2C1=CC=C2)CCC#N

InChI

InChI=1S/C13H18N2/c1-2-13(7-4-9-14)8-5-11-15-10-3-6-12(13)15/h3,6,10H,2,4-5,7-8,11H2,1H3