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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-3,3-dimethyl-butan-1-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO/c1-14(2,3)7-13(17)11-8-16-12-5-4-9(15)6-10(11)12/h4-6,8,16H,7H2,1-3H3