(1R,2aS,8bR)-3-oxidanylidene-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile

Systemtic Name: (1R,2aS,8bR)-3-oxidanylidene-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile Openeye Name: (1R,2aS,8bR)-3-oxo-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile CAS Name: (1R,2aS,8bR)-3-oxo-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile IUPAC Name: (1R,2aS,8bR)-3-oxo-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile Traditional Name: (1R,2aS,8bR)-3-keto-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinoline-1-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C1C(=O)NC3=CC=CC=C23)C#N

Isomeric SMILES

C1[C@H]([C@@H]2[C@H]1C(=O)NC3=CC=CC=C23)C#N

InChI

InChI=1S/C12H10N2O/c13-6-7-5-9-11(7)8-3-1-2-4-10(8)14-12(9)15/h1-4,7,9,11H,5H2,(H,14,15)/t7-,9-,11-/m0/s1