1-(6-bromanyl-2,3,4-trimethyl-indol-1-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2,3,4-trimethyl-indol-1-yl)ethanone Openeye Name: 1-(6-bromo-2,3,4-trimethyl-indol-1-yl)ethanone CAS Name: 1-(6-bromo-2,3,4-trimethyl-1-indolyl)ethanone IUPAC Name: 1-(6-bromo-2,3,4-trimethylindol-1-yl)ethanone Traditional Name: 1-(6-bromo-2,3,4-trimethyl-indol-1-yl)ethanone Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=C(N2C(=O)C)C)C)Br

Isomeric SMILES

CC1=CC(=CC2=C1C(=C(N2C(=O)C)C)C)Br

InChI

InChI=1S/C13H14BrNO/c1-7-5-11(14)6-12-13(7)8(2)9(3)15(12)10(4)16/h5-6H,1-4H3