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2-(2-methyl-1H-indol-4-yl)propanedinitrile

2-(2-methyl-1H-indol-4-yl)propanedinitrile

Systemtic Name:2-(2-methyl-1H-indol-4-yl)propanedinitrile
Openeye Name:2-(2-methyl-1H-indol-4-yl)propanedinitrile
CAS Name:2-(2-methyl-1H-indol-4-yl)propanedinitrile
IUPAC Name:2-(2-methyl-1H-indol-4-yl)propanedinitrile
Traditional Name:2-(2-methyl-1H-indol-4-yl)malononitrile
Formula: C12H9N3
MolecularWeight: 195.21996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1)C(C#N)C#N


Isomeric SMILES

CC1=CC2=C(C=CC=C2N1)C(C#N)C#N


InChI

InChI=1S/C12H9N3/c1-8-5-11-10(9(6-13)7-14)3-2-4-12(11)15-8/h2-5,9,15H,1H3


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