(phenylmethyl) N-indolizin-1-ylcarbamate

Systemtic Name: (phenylmethyl) N-indolizin-1-ylcarbamate Openeye Name: benzyl N-indolizin-1-ylcarbamate CAS Name: N-(1-indolizinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-indolizin-1-ylcarbamate Traditional Name: N-indolizin-1-ylcarbamic acid benzyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C3C=CC=CN3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C3C=CC=CN3C=C2

InChI

InChI=1S/C16H14N2O2/c19-16(20-12-13-6-2-1-3-7-13)17-14-9-11-18-10-5-4-8-15(14)18/h1-11H,12H2,(H,17,19)