1-(5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-3,3-dimethyl-butan-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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