2-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[cyanomethyl-(2,3-dioxoindolin-6-yl)amino]acetonitrile CAS Name: 2-[cyanomethyl-(2,3-dioxo-1H-indol-6-yl)amino]acetonitrile IUPAC Name: 2-[cyanomethyl-(2,3-dioxo-1H-indol-6-yl)amino]acetonitrile Traditional Name: 2-[cyanomethyl-(2,3-diketoindolin-6-yl)amino]acetonitrile Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(CC#N)CC#N)NC(=O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1N(CC#N)CC#N)NC(=O)C2=O

InChI

InChI=1S/C12H8N4O2/c13-3-5-16(6-4-14)8-1-2-9-10(7-8)15-12(18)11(9)17/h1-2,7H,5-6H2,(H,15,17,18)