2-(6-azido-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(6-azido-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(6-azido-1-methyl-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(6-azido-1-methyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(6-azido-1-methylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(6-azido-1-methyl-indol-3-yl)-2-keto-acetyl chloride Formula: C11H7ClN4O2 MolecularWeight: 262.65188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N=[N+]=[N-])C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N=[N+]=[N-])C(=O)C(=O)Cl

InChI

InChI=1S/C11H7ClN4O2/c1-16-5-8(10(17)11(12)18)7-3-2-6(14-15-13)4-9(7)16/h2-5H,1H3