N-(1H-indazol-6-yl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(1H-indazol-6-yl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: 1H-indazol-6-yl(m-anisylidene)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-19-14-4-2-3-11(7-14)9-16-13-6-5-12-10-17-18-15(12)8-13/h2-10H,1H3,(H,17,18)