1-(2,3-dihydro-1H-inden-5-yl)-1,2-diazinan-3-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1,2-diazinan-3-one Openeye Name: 1-indan-5-ylhexahydropyridazin-3-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-diazinanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)diazinan-3-one Traditional Name: 1-indan-5-ylhexahydropyridazin-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCCC(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CCCC(=O)N3

InChI

InChI=1S/C13H16N2O/c16-13-5-2-8-15(14-13)12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5,8H2,(H,14,16)