[1-(dimethylcarbamoyl)indol-1-ium-1-yl] N,N-dimethylcarbamate

Systemtic Name: [1-(dimethylcarbamoyl)indol-1-ium-1-yl] N,N-dimethylcarbamate Openeye Name: [1-(dimethylcarbamoyl)indol-1-ium-1-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[dimethylamino(oxo)methyl]-1-indol-1-iumyl] ester IUPAC Name: [1-(dimethylcarbamoyl)indol-1-ium-1-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-(dimethylcarbamoyl)indol-1-ium-1-yl] ester Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+]1(C=CC2=CC=CC=C21)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)[N+]1(C=CC2=CC=CC=C21)OC(=O)N(C)C

InChI

InChI=1S/C14H18N3O3/c1-15(2)13(18)17(20-14(19)16(3)4)10-9-11-7-5-6-8-12(11)17/h5-10H,1-4H3/q+1