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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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