2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C11H9BrN4O2 MolecularWeight: 309.11876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CNNC(=O)C(=O)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CNNC(=O)C(=O)N)C=N2

InChI

InChI=1S/C11H9BrN4O2/c12-7-1-2-9-8(3-7)6(4-14-9)5-15-16-11(18)10(13)17/h1-5,15H,(H2,13,17)(H,16,18)