cyclobutyl-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: cyclobutyl-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: cyclobutyl-(5-methoxy-1H-indol-2-yl)methanone CAS Name: cyclobutyl-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: cyclobutyl-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: cyclobutyl-(5-methoxy-1H-indol-2-yl)methanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3CCC3

InChI

InChI=1S/C14H15NO2/c1-17-11-5-6-12-10(7-11)8-13(15-12)14(16)9-3-2-4-9/h5-9,15H,2-4H2,1H3