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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)propanenitrile Openeye Name: 3-(6-chloro-2-oxo-indolin-1-yl)propanenitrile CAS Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)propanenitrile IUPAC Name: 3-(6-chloro-2-oxo-3H-indol-1-yl)propanenitrile Traditional Name: 3-(6-chloro-2-keto-indolin-1-yl)propionitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c12-9-3-2-8-6-11(15)14(5-1-4-13)10(8)7-9/h2-3,7H,1,5-6H2