1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile Formula: C14H7N5 MolecularWeight: 245.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N5/c15-5-10(6-16)14(8-17,9-18)12-7-19-13-4-2-1-3-11(12)13/h1-4,7,10,19H