1-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1H-indazol-6-yl)methanimine Traditional Name: 1H-indazol-6-yl(veratrylidene)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=NN3)OC

InChI

InChI=1S/C16H15N3O2/c1-20-15-6-3-11(7-16(15)21-2)9-17-13-5-4-12-10-18-19-14(12)8-13/h3-10H,1-2H3,(H,18,19)