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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2C1C=C2)C(=O)C

Isomeric SMILES

CC1=CN(C2C1C=C2)C(=O)C

InChI

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