1-(5-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone

Systemtic Name: 1-(5-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Openeye Name: 1-(5-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone CAS Name: 1-(5-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone IUPAC Name: 1-(5-methyl-4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Traditional Name: 1-(5-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:

CC(=O)N1C=CC2C1(C=C2)C

Isomeric SMILES

CC(=O)N1C=CC2C1(C=C2)C

InChI

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