1-cyclohex-3-en-1-yl-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-cyclohex-3-en-1-yl-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-cyclohex-3-en-1-yl-N-(1H-indazol-6-yl)methanimine CAS Name: 1-(1-cyclohex-3-enyl)-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-cyclohex-3-en-1-yl-N-(1H-indazol-6-yl)methanimine Traditional Name: cyclohex-3-en-1-ylmethylene(1H-indazol-6-yl)amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1CC(CC=C1)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H15N3/c1-2-4-11(5-3-1)9-15-13-7-6-12-10-16-17-14(12)8-13/h1-2,6-11H,3-5H2,(H,16,17)