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

Systemtic Name: 3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-5-methyl-indol-2-one Openeye Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one CAS Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-methyl-2-indolone IUPAC Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-methylindol-2-one Traditional Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-methyl-indol-2-one Formula: C17H12BrN3O2 MolecularWeight: 370.20008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)Br)NO

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)Br)NO

InChI

InChI=1S/C17H12BrN3O2/c1-8-2-4-12-10(6-8)14(17(22)20-12)16-15(21-23)11-7-9(18)3-5-13(11)19-16/h2-7,19,21,23H,1H3