(2Z,4Z)-7-methyl-10-azabicyclo[4.3.2]undeca-2,4,7-trien-11-one

Systemtic Name: (2Z,4Z)-7-methyl-10-azabicyclo[4.3.2]undeca-2,4,7-trien-11-one Openeye Name: (2Z,4Z)-7-methyl-10-azabicyclo[4.3.2]undeca-2,4,7-trien-11-one CAS Name: (2Z,4Z)-7-methyl-10-azabicyclo[4.3.2]undeca-2,4,7-trien-11-one IUPAC Name: (2Z,4Z)-7-methyl-10-azabicyclo[4.3.2]undeca-2,4,7-trien-11-one Traditional Name: (2Z,4Z)-7-methyl-10-azabicyclo[4.3.2]undeca-2,4,7-trien-11-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=CC=CC1C(=O)N2

Isomeric SMILES

CC1=CCC2/C=C\C=C/C1C(=O)N2

InChI

InChI=1S/C11H13NO/c1-8-6-7-9-4-2-3-5-10(8)11(13)12-9/h2-6,9-10H,7H2,1H3,(H,12,13)/b4-2-,5-3-