3-(piperidin-1-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(piperidin-1-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1-piperidylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1-piperidinylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(piperidin-1-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(piperidinomethyl)-1,2,3-benzotriazin-4-one Formula: C13H16N4O MolecularWeight: 244.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(CC1)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H16N4O/c18-13-11-6-2-3-7-12(11)14-15-17(13)10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10H2