1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-indan-5-yl-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-indan-5-ylmethylene(1,2,4-triazol-4-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NN3C=NN=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/N3C=NN=C3

InChI

InChI=1S/C12H12N4/c1-2-11-5-4-10(6-12(11)3-1)7-15-16-8-13-14-9-16/h4-9H,1-3H2/b15-7+