2,3-dihydro-1H-indol-3-yl N-methylcarbamate

Systemtic Name: 2,3-dihydro-1H-indol-3-yl N-methylcarbamate Openeye Name: indolin-3-yl N-methylcarbamate CAS Name: N-methylcarbamic acid 2,3-dihydro-1H-indol-3-yl ester IUPAC Name: 2,3-dihydro-1H-indol-3-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid indolin-3-yl ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CNC2=CC=CC=C12

Isomeric SMILES

CNC(=O)OC1CNC2=CC=CC=C12

InChI

InChI=1S/C10H12N2O2/c1-11-10(13)14-9-6-12-8-5-3-2-4-7(8)9/h2-5,9,12H,6H2,1H3,(H,11,13)