7-bromanyl-6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydroquinoline-1-carbonitrile

Systemtic Name: 7-bromanyl-6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydroquinoline-1-carbonitrile Openeye Name: 7-bromo-6-oxo-2,3,4,4a,5,7,8,8a-octahydroquinoline-1-carbonitrile CAS Name: 7-bromo-6-oxo-2,3,4,4a,5,7,8,8a-octahydroquinoline-1-carbonitrile IUPAC Name: 7-bromo-6-oxo-2,3,4,4a,5,7,8,8a-octahydroquinoline-1-carbonitrile Traditional Name: 7-bromo-6-keto-2,3,4,4a,5,7,8,8a-octahydroquinoline-1-carbonitrile Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(CC2N(C1)C#N)Br

Isomeric SMILES

C1CC2CC(=O)C(CC2N(C1)C#N)Br

InChI

InChI=1S/C10H13BrN2O/c11-8-5-9-7(4-10(8)14)2-1-3-13(9)6-12/h7-9H,1-5H2