2,3-dihydro-1H-inden-1-yl N-phenylcarbamate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl N-phenylcarbamate Openeye Name: indan-1-yl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid indan-1-yl ester Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16(17-13-7-2-1-3-8-13)19-15-11-10-12-6-4-5-9-14(12)15/h1-9,15H,10-11H2,(H,17,18)