(3Z)-3-pyridin-2-yliminoisoindol-1-amine

Systemtic Name: (3Z)-3-pyridin-2-yliminoisoindol-1-amine Openeye Name: (3Z)-3-(2-pyridylimino)isoindol-1-amine CAS Name: (3Z)-3-(2-pyridinylimino)-1-isoindolamine IUPAC Name: (3Z)-3-pyridin-2-yliminoisoindol-1-amine Traditional Name: [(3Z)-3-(2-pyridylimino)isoindol-1-yl]amine Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C3=CC=CC=N3)N

InChI

InChI=1S/C13H10N4/c14-12-9-5-1-2-6-10(9)13(17-12)16-11-7-3-4-8-15-11/h1-8H,(H2,14,15,16,17)