3-methyl-2,4,9-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 3-methyl-2,4,9-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 3-methyl-2,4,9-triazaspiro[4.5]dec-3-en-1-one CAS Name: 3-methyl-2,4,9-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 3-methyl-2,4,9-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 3-methyl-2,4,9-triazaspiro[4.5]dec-3-en-1-one Formula: C8H13N3O MolecularWeight: 167.20832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCCNC2)C(=O)N1

Isomeric SMILES

CC1=NC2(CCCNC2)C(=O)N1

InChI

InChI=1S/C8H13N3O/c1-6-10-7(12)8(11-6)3-2-4-9-5-8/h9H,2-5H2,1H3,(H,10,11,12)