3-(5-chloranylpyridin-2-yl)iminoisoindol-1-amine

Systemtic Name: 3-(5-chloranylpyridin-2-yl)iminoisoindol-1-amine Openeye Name: 3-[(5-chloro-2-pyridyl)imino]isoindol-1-amine CAS Name: 3-[(5-chloro-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: 3-(5-chloropyridin-2-yl)iminoisoindol-1-amine Traditional Name: [3-[(5-chloro-2-pyridyl)imino]isoindol-1-yl]amine Formula: C13H9ClN4 MolecularWeight: 256.69036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C13H9ClN4/c14-8-5-6-11(16-7-8)17-13-10-4-2-1-3-9(10)12(15)18-13/h1-7H,(H2,15,16,17,18)