6-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonitrile

Systemtic Name: 6-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonitrile Openeye Name: 6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonitrile CAS Name: 6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonitrile IUPAC Name: 6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonitrile Traditional Name: 6-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonitrile Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCC2N(C1)C#N)O

Isomeric SMILES

C1CC2CC(CCC2N(C1)C#N)O

InChI

InChI=1S/C10H16N2O/c11-7-12-5-1-2-8-6-9(13)3-4-10(8)12/h8-10,13H,1-6H2