3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-7-methyl-indol-2-one

Systemtic Name: 3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-7-methyl-indol-2-one Openeye Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-7-methyl-indol-2-one CAS Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-7-methyl-2-indolone IUPAC Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-7-methylindol-2-one Traditional Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-7-methyl-indol-2-one Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)C3=C(C4=C(N3)C=CC(=C4)Br)NO

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)C3=C(C4=C(N3)C=CC(=C4)Br)NO

InChI

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