1-(pyridin-2-ylamino)-1,2-dihydroisoindol-4-one hydrochloride

Systemtic Name: 1-(pyridin-2-ylamino)-1,2-dihydroisoindol-4-one hydrochloride Openeye Name: 1-(2-pyridylamino)-1,2-dihydroisoindol-4-one hydrochloride CAS Name: 1-(2-pyridinylamino)-1,2-dihydroisoindol-4-one hydrochloride IUPAC Name: 1-(pyridin-2-ylamino)-1,2-dihydroisoindol-4-one hydrochloride Traditional Name: 1-(2-pyridylamino)-1,2-dihydroisoindol-4-one hydrochloride Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2C3=CC=CC(=O)C3=CN2.Cl

Isomeric SMILES

C1=CC=NC(=C1)NC2C3=CC=CC(=O)C3=CN2.Cl

InChI

InChI=1S/C13H11N3O.ClH/c17-11-5-3-4-9-10(11)8-15-13(9)16-12-6-1-2-7-14-12;/h1-8,13,15H,(H,14,16);1H