1-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-7-methyl-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-7-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-7-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-7-methyl-indolin-1-yl)ethanone Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

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