2-(4-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile

Systemtic Name: 2-(4-chloranyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)propanedinitrile Openeye Name: 2-(4-chloro-7-methyl-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-(4-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)propanedinitrile IUPAC Name: 2-(4-chloro-7-methyl-2-oxo-1H-indol-3-ylidene)propanedinitrile Traditional Name: 2-(4-chloro-2-keto-7-methyl-indolin-3-ylidene)malononitrile Formula: C12H6ClN3O MolecularWeight: 243.64854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(C#N)C#N)C(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(C#N)C#N)C(=O)N2

InChI

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