(3Z)-6-bromanyl-5-methyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-5-methyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-5-methyl-indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-(hydroxyamino)-2-indolylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-5-methyl-oxindole Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=C4C=CC=CC4=N3)NO)C(=O)N2)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=C/3\C(=C4C=CC=CC4=N3)NO)/C(=O)N2)Br

InChI

InChI=1S/C17H12BrN3O2/c1-8-6-10-13(7-11(8)18)20-17(22)14(10)16-15(21-23)9-4-2-3-5-12(9)19-16/h2-7,21,23H,1H3,(H,20,22)/b16-14-