(3-methanoyl-1H-indol-5-yl) N,N-dimethylcarbamate

Systemtic Name: (3-methanoyl-1H-indol-5-yl) N,N-dimethylcarbamate Openeye Name: (3-formyl-1H-indol-5-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3-formyl-1H-indol-5-yl) ester IUPAC Name: (3-formyl-1H-indol-5-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-formyl-1H-indol-5-yl) ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C12H12N2O3/c1-14(2)12(16)17-9-3-4-11-10(5-9)8(7-15)6-13-11/h3-7,13H,1-2H3