3-(2-pyrrolidin-1-ylethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-pyrrolidinoethyl)-1,2,3-benzotriazin-4-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H16N4O/c18-13-11-5-1-2-6-12(11)14-15-17(13)10-9-16-7-3-4-8-16/h1-2,5-6H,3-4,7-10H2