(3Z)-6-chloranyl-3-(dimethylaminomethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-(dimethylaminomethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-(dimethylaminomethylene)indolin-2-one CAS Name: (3Z)-6-chloro-3-(dimethylaminomethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-(dimethylaminomethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-(dimethylaminomethylene)oxindole Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CN(C)/C=C\1/C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C11H11ClN2O/c1-14(2)6-9-8-4-3-7(12)5-10(8)13-11(9)15/h3-6H,1-2H3,(H,13,15)/b9-6-