3-(7-chloranyl-2-methyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(7-chloranyl-2-methyl-indol-1-yl)propanenitrile Openeye Name: 3-(7-chloro-2-methyl-indol-1-yl)propanenitrile CAS Name: 3-(7-chloro-2-methyl-1-indolyl)propanenitrile IUPAC Name: 3-(7-chloro-2-methylindol-1-yl)propanenitrile Traditional Name: 3-(7-chloro-2-methyl-indol-1-yl)propionitrile Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCC#N)C(=CC=C2)Cl

Isomeric SMILES

CC1=CC2=C(N1CCC#N)C(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2/c1-9-8-10-4-2-5-11(13)12(10)15(9)7-3-6-14/h2,4-5,8H,3,7H2,1H3