3-azanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one

Systemtic Name: 3-azanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one Openeye Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 3-amino-7-bicyclo[2.2.1]hepta-1,3,5-trienone IUPAC Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one Traditional Name: 3-aminobicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C7H5NO MolecularWeight: 119.1207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C2=O)N

Isomeric SMILES

C1=CC2=C(C=C1C2=O)N

InChI

InChI=1S/C7H5NO/c8-6-3-4-1-2-5(6)7(4)9/h1-3H,8H2