ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CCO.COC1=C2C=CC(=C1)N2

Isomeric SMILES

CCO.COC1=C2C=CC(=C1)N2

InChI

InChI=1S/C7H7NO.C2H6O/c1-9-7-4-5-2-3-6(7)8-5;1-2-3/h2-4,8H,1H3;3H,2H2,1H3