1-(5-bromanyl-6-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-6-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-6-methyl-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-6-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-6-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-6-methyl-indolin-1-yl)ethanone Formula: C11H12BrNO MolecularWeight: 254.12308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(C2=C1)C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2CCN(C2=C1)C(=O)C)Br

InChI

InChI=1S/C11H12BrNO/c1-7-5-11-9(6-10(7)12)3-4-13(11)8(2)14/h5-6H,3-4H2,1-2H3