3-azanylidenebicyclo[2.2.1]heptan-2-ol

Systemtic Name: 3-azanylidenebicyclo[2.2.1]heptan-2-ol Openeye Name: 3-iminonorbornan-2-ol CAS Name: 3-imino-2-bicyclo[2.2.1]heptanol IUPAC Name: 3-iminobicyclo[2.2.1]heptan-2-ol Traditional Name: 3-iminonorbornan-2-ol Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=N)O

Isomeric SMILES

C1CC2CC1C(C2=N)O

InChI

InChI=1S/C7H11NO/c8-6-4-1-2-5(3-4)7(6)9/h4-5,7-9H,1-3H2