3-(5-methoxy-1H-indol-3-yl)cyclopentan-1-one

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)cyclopentan-1-one Openeye Name: 3-(5-methoxy-1H-indol-3-yl)cyclopentanone CAS Name: 3-(5-methoxy-1H-indol-3-yl)-1-cyclopentanone IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)cyclopentan-1-one Traditional Name: 3-(5-methoxy-1H-indol-3-yl)cyclopentanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCC(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCC(=O)C3

InChI

InChI=1S/C14H15NO2/c1-17-11-4-5-14-12(7-11)13(8-15-14)9-2-3-10(16)6-9/h4-5,7-9,15H,2-3,6H2,1H3