4-(1H-indol-3-yl)-4-methoxy-butan-2-one

Systemtic Name: 4-(1H-indol-3-yl)-4-methoxy-butan-2-one Openeye Name: 4-(1H-indol-3-yl)-4-methoxy-butan-2-one CAS Name: 4-(1H-indol-3-yl)-4-methoxy-2-butanone IUPAC Name: 4-(1H-indol-3-yl)-4-methoxybutan-2-one Traditional Name: 4-(1H-indol-3-yl)-4-methoxy-butan-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CNC2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)CC(C1=CNC2=CC=CC=C21)OC

InChI

InChI=1S/C13H15NO2/c1-9(15)7-13(16-2)11-8-14-12-6-4-3-5-10(11)12/h3-6,8,13-14H,7H2,1-2H3