2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile

Systemtic Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile Openeye Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile CAS Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile IUPAC Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile Traditional Name: 2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile Formula: C14H13N3 MolecularWeight: 223.27312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC3=CC=CC=C3N2C1)(C#N)C#N

Isomeric SMILES

C1CC2C(CC3=CC=CC=C3N2C1)(C#N)C#N

InChI

InChI=1S/C14H13N3/c15-9-14(10-16)8-11-4-1-2-5-12(11)17-7-3-6-13(14)17/h1-2,4-5,13H,3,6-8H2