1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one

Systemtic Name: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one Openeye Name: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one CAS Name: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)-2-propen-1-one IUPAC Name: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one Traditional Name: 1-(7-azabicyclo[4.1.0]hepta-1,3,5-trien-7-yl)prop-2-en-1-one Formula: C9H7NO MolecularWeight: 145.15798

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C2=CC=CC=C21

Isomeric SMILES

C=CC(=O)N1C2=CC=CC=C21

InChI

InChI=1S/C9H7NO/c1-2-9(11)10-7-5-3-4-6-8(7)10/h2-6H,1H2