N-(5-bromanylpyridin-2-yl)-5-methoxy-2,3-dihydroinden-1-imine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-5-methoxy-2,3-dihydroinden-1-imine Openeye Name: N-(5-bromo-2-pyridyl)-5-methoxy-indan-1-imine CAS Name: N-(5-bromo-2-pyridinyl)-5-methoxy-2,3-dihydroinden-1-imine IUPAC Name: N-(5-bromopyridin-2-yl)-5-methoxy-2,3-dihydroinden-1-imine Traditional Name: (5-bromo-2-pyridyl)-(5-methoxyindan-1-ylidene)amine Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC3=NC=C(C=C3)Br)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC3=NC=C(C=C3)Br)CC2

InChI

InChI=1S/C15H13BrN2O/c1-19-12-4-5-13-10(8-12)2-6-14(13)18-15-7-3-11(16)9-17-15/h3-5,7-9H,2,6H2,1H3