1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H15NO2/c1-8(2)13(15)11-7-14-12-5-4-9(16-3)6-10(11)12/h4-8,14H,1-3H3