2-(5-chloranyl-2,3-dimethyl-indol-1-yl)propanenitrile

Systemtic Name: 2-(5-chloranyl-2,3-dimethyl-indol-1-yl)propanenitrile Openeye Name: 2-(5-chloro-2,3-dimethyl-indol-1-yl)propanenitrile CAS Name: 2-(5-chloro-2,3-dimethyl-1-indolyl)propanenitrile IUPAC Name: 2-(5-chloro-2,3-dimethylindol-1-yl)propanenitrile Traditional Name: 2-(5-chloro-2,3-dimethyl-indol-1-yl)propionitrile Formula: C13H13ClN2 MolecularWeight: 232.70872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C(C)C#N)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C(C)C#N)C

InChI

InChI=1S/C13H13ClN2/c1-8(7-15)16-10(3)9(2)12-6-11(14)4-5-13(12)16/h4-6,8H,1-3H3