1-(3-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone

Systemtic Name: 1-(3-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Openeye Name: 1-(3-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone CAS Name: 1-(3-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone IUPAC Name: 1-(3-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Traditional Name: 1-(3-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Formula: C9H11NO MolecularWeight: 149.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C=CC2N1C(=O)C

Isomeric SMILES

CC1=CC2C=CC2N1C(=O)C

InChI

InChI=1S/C9H11NO/c1-6-5-8-3-4-9(8)10(6)7(2)11/h3-5,8-9H,1-2H3