1-(4-ethylphenyl)-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-(4-ethylphenyl)-N-(1H-indazol-6-yl)methanimine CAS Name: 1-(4-ethylphenyl)-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-(4-ethylphenyl)-N-(1H-indazol-6-yl)methanimine Traditional Name: (4-ethylbenzylidene)-(1H-indazol-6-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H15N3/c1-2-12-3-5-13(6-4-12)10-17-15-8-7-14-11-18-19-16(14)9-15/h3-11H,2H2,1H3,(H,18,19)