4-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-2-one

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-2-one Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-2-one CAS Name: 4-(5-methoxy-1H-indol-3-yl)-4-methyl-2-pentanone IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-4-methylpentan-2-one Traditional Name: 4-(5-methoxy-1H-indol-3-yl)-4-methyl-pentan-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-10(17)8-15(2,3)13-9-16-14-6-5-11(18-4)7-12(13)14/h5-7,9,16H,8H2,1-4H3