3-(1,2-dimethylindol-3-yl)cyclopentan-1-one

Systemtic Name: 3-(1,2-dimethylindol-3-yl)cyclopentan-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)cyclopentanone CAS Name: 3-(1,2-dimethyl-3-indolyl)-1-cyclopentanone IUPAC Name: 3-(1,2-dimethylindol-3-yl)cyclopentan-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)cyclopentanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3CCC(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3CCC(=O)C3

InChI

InChI=1S/C15H17NO/c1-10-15(11-7-8-12(17)9-11)13-5-3-4-6-14(13)16(10)2/h3-6,11H,7-9H2,1-2H3