N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)cyclopropanecarbohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)cyclopropanecarbohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)cyclopropanecarbohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)cyclopropanecarbohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)cyclopropanecarbohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)cyclopropanecarbohydrazide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3CC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3CC3

InChI

InChI=1S/C13H12BrN3O2/c1-6-4-8-10(5-9(6)14)15-13(19)11(8)16-17-12(18)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,17,18)(H,15,16,19)