1-(7-azanyl-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone bromate

Systemtic Name: 1-(7-azanyl-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone bromate Openeye Name: 1-(7-amino-4,6-dimethyl-indolin-1-yl)ethanone bromate CAS Name: 1-(7-amino-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone bromate IUPAC Name: 1-(7-amino-4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone bromate Traditional Name: 1-(7-amino-4,6-dimethyl-indolin-1-yl)ethanone bromate Formula: C12H16BrN2O4- MolecularWeight: 332.17044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2C(=O)C)N)C.[O-]Br(=O)=O

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2C(=O)C)N)C.[O-]Br(=O)=O

InChI

InChI=1S/C12H16N2O.BrHO3/c1-7-6-8(2)11(13)12-10(7)4-5-14(12)9(3)15;2-1(3)4/h6H,4-5,13H2,1-3H3;(H,2,3,4)/p-1