5-(1H-indol-3-ylmethyl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(1H-indol-3-ylmethyl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1H-indol-3-ylmethyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(1H-indol-3-ylmethyl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(1H-indol-3-ylmethyl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(1H-indol-3-ylmethyl)benzene-1,2,4-tricarbonitrile Formula: C18H10N4 MolecularWeight: 282.2988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=C(C=C(C(=C3)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=C(C=C(C(=C3)C#N)C#N)C#N

InChI

InChI=1S/C18H10N4/c19-8-13-7-15(10-21)14(9-20)5-12(13)6-16-11-22-18-4-2-1-3-17(16)18/h1-5,7,11,22H,6H2