(2S)-2-(benzotriazol-2-yl)cyclopentan-1-one

Systemtic Name: (2S)-2-(benzotriazol-2-yl)cyclopentan-1-one Openeye Name: (2S)-2-(benzotriazol-2-yl)cyclopentanone CAS Name: (2S)-2-(2-benzotriazolyl)-1-cyclopentanone IUPAC Name: (2S)-2-(benzotriazol-2-yl)cyclopentan-1-one Traditional Name: (2S)-2-(benzotriazol-2-yl)cyclopentanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)N2N=C3C=CC=CC3=N2

Isomeric SMILES

C1C[C@@H](C(=O)C1)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C11H11N3O/c15-11-7-3-6-10(11)14-12-8-4-1-2-5-9(8)13-14/h1-2,4-5,10H,3,6-7H2/t10-/m0/s1