3-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one Openeye Name: 3-(1-piperidylmethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one CAS Name: 3-(1-piperidinylmethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one IUPAC Name: 3-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one Traditional Name: 3-(piperidinomethyl)-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C(=O)C3=C(CCCC3)N=N2

Isomeric SMILES

C1CCN(CC1)CN2C(=O)C3=C(CCCC3)N=N2

InChI

InChI=1S/C13H20N4O/c18-13-11-6-2-3-7-12(11)14-15-17(13)10-16-8-4-1-5-9-16/h1-10H2