3-(2-azanylethyl)-1,2,3-benzotriazin-4-one hydrochloride

Systemtic Name: 3-(2-azanylethyl)-1,2,3-benzotriazin-4-one hydrochloride Openeye Name: 3-(2-aminoethyl)-1,2,3-benzotriazin-4-one hydrochloride CAS Name: 3-(2-aminoethyl)-1,2,3-benzotriazin-4-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-1,2,3-benzotriazin-4-one hydrochloride Traditional Name: 3-(2-aminoethyl)-1,2,3-benzotriazin-4-one hydrochloride Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCN.Cl

InChI

InChI=1S/C9H10N4O.ClH/c10-5-6-13-9(14)7-3-1-2-4-8(7)11-12-13;/h1-4H,5-6,10H2;1H