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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2/c1-9-10(2)16(7-3-6-15)13-5-4-11(14)8-12(9)13/h4-5,8H,3,7H2,1-2H3