2-(3-methylimino-2-oxidanylidene-indol-1-yl)ethanoyl chloride

Systemtic Name: 2-(3-methylimino-2-oxidanylidene-indol-1-yl)ethanoyl chloride Openeye Name: 2-(3-methylimino-2-oxo-indolin-1-yl)acetyl chloride CAS Name: 2-(3-methylimino-2-oxo-1-indolyl)acetyl chloride IUPAC Name: 2-(3-methylimino-2-oxoindol-1-yl)acetyl chloride Traditional Name: 2-(2-keto-3-methylimino-indolin-1-yl)acetyl chloride Formula: C11H9ClN2O2 MolecularWeight: 236.65436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2N(C1=O)CC(=O)Cl

Isomeric SMILES

CN=C1C2=CC=CC=C2N(C1=O)CC(=O)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-13-10-7-4-2-3-5-8(7)14(11(10)16)6-9(12)15/h2-5H,6H2,1H3