4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one

Systemtic Name: 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one Openeye Name: 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one CAS Name: 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one IUPAC Name: 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one Traditional Name: 4-methyl-5-azaspiro[5.5]undeca-4,7,10-trien-9-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCC1)C=CC(=O)C=C2

Isomeric SMILES

CC1=NC2(CCC1)C=CC(=O)C=C2

InChI

InChI=1S/C11H13NO/c1-9-3-2-6-11(12-9)7-4-10(13)5-8-11/h4-5,7-8H,2-3,6H2,1H3