3-(5-ethyl-2-methanoyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propanenitrile

Systemtic Name: 3-(5-ethyl-2-methanoyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propanenitrile Openeye Name: 3-(5-ethyl-2-formyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propanenitrile CAS Name: 3-(5-ethyl-2-formyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propanenitrile IUPAC Name: 3-(5-ethyl-2-formyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propanenitrile Traditional Name: 3-(5-ethyl-2-formyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propionitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1)N(C(=C2)C=O)CCC#N

Isomeric SMILES

CCC1CC2=C(CN1)N(C(=C2)C=O)CCC#N

InChI

InChI=1S/C13H17N3O/c1-2-11-6-10-7-12(9-17)16(5-3-4-14)13(10)8-15-11/h7,9,11,15H,2-3,5-6,8H2,1H3