2-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)ethene-1,1,2-tricarbonitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)CCCC2)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C(C2=C(N1)CCCC2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C14H12N4/c1-9-14(12(8-17)10(6-15)7-16)11-4-2-3-5-13(11)18-9/h18H,2-5H2,1H3