2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]propanenitrile

Systemtic Name: 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]propanenitrile Openeye Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)propanenitrile CAS Name: 2-(5-chloro-2,3-dioxo-1-indolyl)propanenitrile IUPAC Name: 2-(5-chloro-2,3-dioxoindol-1-yl)propanenitrile Traditional Name: 2-(5-chloro-2,3-diketo-indolin-1-yl)propionitrile Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Isomeric SMILES

CC(C#N)N1C2=C(C=C(C=C2)Cl)C(=O)C1=O

InChI

InChI=1S/C11H7ClN2O2/c1-6(5-13)14-9-3-2-7(12)4-8(9)10(15)11(14)16/h2-4,6H,1H3