(2-azanyl-2,3-dihydro-1H-inden-5-yl) hydrogen carbonate

Systemtic Name: (2-azanyl-2,3-dihydro-1H-inden-5-yl) hydrogen carbonate Openeye Name: (2-aminoindan-5-yl) hydrogen carbonate CAS Name: carbonic acid (2-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (2-amino-2,3-dihydro-1H-inden-5-yl) hydrogen carbonate Traditional Name: carbonic acid (2-aminoindan-5-yl) ester Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)OC(=O)O)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OC(=O)O)N

InChI

InChI=1S/C10H11NO3/c11-8-3-6-1-2-9(14-10(12)13)5-7(6)4-8/h1-2,5,8H,3-4,11H2,(H,12,13)