N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1(OCCO1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C14H14BrN3O4/c1-14(21-4-5-22-14)7-11(19)17-18-12-9-6-8(15)2-3-10(9)16-13(12)20/h2-3,6H,4-5,7H2,1H3,(H,17,19)(H,16,18,20)