3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; ethanamine

Systemtic Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; ethanamine Openeye Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; ethanamine CAS Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; ethanamine IUPAC Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; ethanamine Traditional Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; ethylamine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC2=CC=C1C(=O)N2

Isomeric SMILES

CCN.C1=CC2=CC=C1C(=O)N2

InChI

InChI=1S/C7H5NO.C2H7N/c9-7-5-1-3-6(8-7)4-2-5;1-2-3/h1-4H,(H,8,9);2-3H2,1H3