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

Systemtic Name: 3-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]-methyl-amino]propanenitrile Openeye Name: 3-[(2,3-dioxoindolin-6-yl)-methyl-amino]propanenitrile CAS Name: 3-[(2,3-dioxo-1H-indol-6-yl)-methylamino]propanenitrile IUPAC Name: 3-[(2,3-dioxo-1H-indol-6-yl)-methylamino]propanenitrile Traditional Name: 3-[(2,3-diketoindolin-6-yl)-methyl-amino]propionitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC2=C(C=C1)C(=O)C(=O)N2

Isomeric SMILES

CN(CCC#N)C1=CC2=C(C=C1)C(=O)C(=O)N2

InChI

InChI=1S/C12H11N3O2/c1-15(6-2-5-13)8-3-4-9-10(7-8)14-12(17)11(9)16/h3-4,7H,2,6H2,1H3,(H,14,16,17)