2-(1H-indol-2-yl)cyclopentan-1-one

Systemtic Name: 2-(1H-indol-2-yl)cyclopentan-1-one Openeye Name: 2-(1H-indol-2-yl)cyclopentanone CAS Name: 2-(1H-indol-2-yl)-1-cyclopentanone IUPAC Name: 2-(1H-indol-2-yl)cyclopentan-1-one Traditional Name: 2-(1H-indol-2-yl)cyclopentanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CC(C(=O)C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C13H13NO/c15-13-7-3-5-10(13)12-8-9-4-1-2-6-11(9)14-12/h1-2,4,6,8,10,14H,3,5,7H2