3-(1-methylindol-2-yl)carbonylcyclopentan-1-one

Systemtic Name: 3-(1-methylindol-2-yl)carbonylcyclopentan-1-one Openeye Name: 3-(1-methylindole-2-carbonyl)cyclopentanone CAS Name: 3-[(1-methyl-2-indolyl)-oxomethyl]-1-cyclopentanone IUPAC Name: 3-(1-methylindole-2-carbonyl)cyclopentan-1-one Traditional Name: 3-(1-methylindole-2-carbonyl)cyclopentanone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3CCC(=O)C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3CCC(=O)C3

InChI

InChI=1S/C15H15NO2/c1-16-13-5-3-2-4-10(13)9-14(16)15(18)11-6-7-12(17)8-11/h2-5,9,11H,6-8H2,1H3