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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-3-(hydroxyamino)-2-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-3-(hydroxyamino)acetone Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)CNO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)CNO

InChI

InChI=1S/C11H11BrN2O2/c12-8-1-2-11-10(4-8)7(5-13-11)3-9(15)6-14-16/h1-2,4-5,13-14,16H,3,6H2