4-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)butanenitrile Openeye Name: 4-(6-chloro-2-oxo-indolin-1-yl)butanenitrile CAS Name: 4-(6-chloro-2-oxo-3H-indol-1-yl)butanenitrile IUPAC Name: 4-(6-chloro-2-oxo-3H-indol-1-yl)butanenitrile Traditional Name: 4-(6-chloro-2-keto-indolin-1-yl)butyronitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCCC#N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCCC#N

InChI

InChI=1S/C12H11ClN2O/c13-10-4-3-9-7-12(16)15(11(9)8-10)6-2-1-5-14/h3-4,8H,1-2,6-7H2