(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl) methyl carbonate

Systemtic Name: (7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl) methyl carbonate Openeye Name: (7a-amino-3,3a-dihydro-1H-isoindol-2-yl) methyl carbonate CAS Name: carbonic acid (7a-amino-3,3a-dihydro-1H-isoindol-2-yl) methyl ester IUPAC Name: (7a-amino-3,3a-dihydro-1H-isoindol-2-yl) methyl carbonate Traditional Name: carbonic acid (7a-amino-3,3a-dihydro-1H-isoindol-2-yl) methyl ester Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)ON1CC2C=CC=CC2(C1)N

Isomeric SMILES

COC(=O)ON1CC2C=CC=CC2(C1)N

InChI

InChI=1S/C10H14N2O3/c1-14-9(13)15-12-6-8-4-2-3-5-10(8,11)7-12/h2-5,8H,6-7,11H2,1H3