1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one

Systemtic Name: 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one Openeye Name: 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one CAS Name: 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)-1-butanone IUPAC Name: 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one Traditional Name: 1-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)butan-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=C1C=C2

Isomeric SMILES

CCCC(=O)N1C2=CC=C1C=C2

InChI

InChI=1S/C10H11NO/c1-2-3-10(12)11-8-4-5-9(11)7-6-8/h4-7H,2-3H2,1H3