2-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile Openeye Name: 2-(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(5-chloro-1-methyl-2-oxo-3-indolylidene)propanedinitrile IUPAC Name: 2-(5-chloro-1-methyl-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(5-chloro-2-keto-1-methyl-indolin-3-ylidene)malononitrile Formula: C12H6ClN3O MolecularWeight: 243.64854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C#N)C#N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C#N)C#N)C1=O

InChI

InChI=1S/C12H6ClN3O/c1-16-10-3-2-8(13)4-9(10)11(12(16)17)7(5-14)6-15/h2-4H,1H3