10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one

Systemtic Name: 10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one Openeye Name: 10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one CAS Name: 10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one IUPAC Name: 10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one Traditional Name: 10-methyl-4,6-diazabicyclo[7.3.1]trideca-1(13),9,11-trien-5-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNC(=O)NCCC(=C2)C=C1

Isomeric SMILES

CC1=C2CCNC(=O)NCCC(=C2)C=C1

InChI

InChI=1S/C12H16N2O/c1-9-2-3-10-4-6-13-12(15)14-7-5-11(9)8-10/h2-3,8H,4-7H2,1H3,(H2,13,14,15)