7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol

Systemtic Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Openeye Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol CAS Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol IUPAC Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Traditional Name: 7-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.CON1C2=CC=C1C=C2

Isomeric SMILES

CC(CO)O.CON1C2=CC=C1C=C2

InChI

InChI=1S/C7H7NO.C3H8O2/c1-9-8-6-2-3-7(8)5-4-6;1-3(5)2-4/h2-5H,1H3;3-5H,2H2,1H3