4-bromanyl-5-methyl-3-(oxidanylamino)indol-2-one

Systemtic Name: 4-bromanyl-5-methyl-3-(oxidanylamino)indol-2-one Openeye Name: 4-bromo-3-(hydroxyamino)-5-methyl-indol-2-one CAS Name: 4-bromo-3-(hydroxyamino)-5-methyl-2-indolone IUPAC Name: 4-bromo-3-(hydroxyamino)-5-methylindol-2-one Traditional Name: 4-bromo-3-(hydroxyamino)-5-methyl-indol-2-one Formula: C9H7BrN2O2 MolecularWeight: 255.06808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NO)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NO)Br

InChI

InChI=1S/C9H7BrN2O2/c1-4-2-3-5-6(7(4)10)8(12-14)9(13)11-5/h2-3,14H,1H3,(H,11,12,13)