(1,3,3-trimethyl-2H-indol-5-yl) N-methylcarbamate

Systemtic Name: (1,3,3-trimethyl-2H-indol-5-yl) N-methylcarbamate Openeye Name: (1,3,3-trimethylindolin-5-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1,3,3-trimethyl-2H-indol-5-yl) ester IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1,3,3-trimethylindolin-5-yl) ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)OC(=O)NC)C)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)OC(=O)NC)C)C

InChI

InChI=1S/C13H18N2O2/c1-13(2)8-15(4)11-6-5-9(7-10(11)13)17-12(16)14-3/h5-7H,8H2,1-4H3,(H,14,16)