1-(1-methoxyindol-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(1-methoxyindol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(1-methoxyindol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(1-methoxy-3-indolyl)-2-methyl-1-propanone IUPAC Name: 1-(1-methoxyindol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(1-methoxyindol-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=CN(C2=CC=CC=C21)OC

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)OC

InChI

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