1-(5-bromanyl-2-methyl-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one

Systemtic Name: 1-(5-bromanyl-2-methyl-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one Openeye Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one CAS Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-3-(hydroxyamino)-2-propanone IUPAC Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one Traditional Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-3-(hydroxyamino)acetone Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)CNO

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)CNO

InChI

InChI=1S/C12H13BrN2O2/c1-7-10(5-9(16)6-14-17)11-4-8(13)2-3-12(11)15-7/h2-4,14-15,17H,5-6H2,1H3