2,3-dihydro-1H-indol-5-yl N,N-dimethylcarbamate

Systemtic Name: 2,3-dihydro-1H-indol-5-yl N,N-dimethylcarbamate Openeye Name: indolin-5-yl N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid 2,3-dihydro-1H-indol-5-yl ester IUPAC Name: 2,3-dihydro-1H-indol-5-yl N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid indolin-5-yl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C11H14N2O2/c1-13(2)11(14)15-9-3-4-10-8(7-9)5-6-12-10/h3-4,7,12H,5-6H2,1-2H3