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

Systemtic Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; propane-1,2-diol Openeye Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; propane-1,2-diol CAS Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carboxaldehyde; propane-1,2-diol IUPAC Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; propane-1,2-diol Traditional Name: 7-azabicyclo[2.2.1]hepta-1,3,5-triene-3-carbaldehyde; propane-1,2-diol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1=CC2=C(C=C1N2)C=O

Isomeric SMILES

CC(CO)O.C1=CC2=C(C=C1N2)C=O

InChI

InChI=1S/C7H5NO.C3H8O2/c9-4-5-3-6-1-2-7(5)8-6;1-3(5)2-4/h1-4,8H;3-5H,2H2,1H3