N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C11H10BrN3O2 MolecularWeight: 296.12

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C

InChI

InChI=1S/C11H10BrN3O2/c1-5-3-7-9(8(12)4-5)13-11(17)10(7)15-14-6(2)16/h3-4H,1-2H3,(H,14,16)(H,13,15,17)