2-(dimethylcarbamoyl)-1H-indole-3-diazonium

Systemtic Name: 2-(dimethylcarbamoyl)-1H-indole-3-diazonium Openeye Name: 2-(dimethylcarbamoyl)-1H-indole-3-diazonium CAS Name: 2-[dimethylamino(oxo)methyl]-1H-indole-3-diazonium IUPAC Name: 2-(dimethylcarbamoyl)-1H-indole-3-diazonium Traditional Name: 2-(dimethylcarbamoyl)-1H-indole-3-diazonium Formula: C11H11N4O+ MolecularWeight: 215.23124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=CC=CC=C2N1)[N+]#N

Isomeric SMILES

CN(C)C(=O)C1=C(C2=CC=CC=C2N1)[N+]#N

InChI

InChI=1S/C11H10N4O/c1-15(2)11(16)10-9(14-12)7-5-3-4-6-8(7)13-10/h3-6H,1-2H3/p+1