2-[1-(2-chloranyl-1-methyl-indol-3-yl)propylidene]propanedinitrile

Systemtic Name: 2-[1-(2-chloranyl-1-methyl-indol-3-yl)propylidene]propanedinitrile Openeye Name: 2-[1-(2-chloro-1-methyl-indol-3-yl)propylidene]propanedinitrile CAS Name: 2-[1-(2-chloro-1-methyl-3-indolyl)propylidene]propanedinitrile IUPAC Name: 2-[1-(2-chloro-1-methylindol-3-yl)propylidene]propanedinitrile Traditional Name: 2-[1-(2-chloro-1-methyl-indol-3-yl)propylidene]malononitrile Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C#N)C1=C(N(C2=CC=CC=C21)C)Cl

Isomeric SMILES

CCC(=C(C#N)C#N)C1=C(N(C2=CC=CC=C21)C)Cl

InChI

InChI=1S/C15H12ClN3/c1-3-11(10(8-17)9-18)14-12-6-4-5-7-13(12)19(2)15(14)16/h4-7H,3H2,1-2H3