6-(2-methoxyphenyl)-1H-indazol-3-amine

Systemtic Name: 6-(2-methoxyphenyl)-1H-indazol-3-amine Openeye Name: 6-(2-methoxyphenyl)-1H-indazol-3-amine CAS Name: 6-(2-methoxyphenyl)-1H-indazol-3-amine IUPAC Name: 6-(2-methoxyphenyl)-1H-indazol-3-amine Traditional Name: [6-(2-methoxyphenyl)-1H-indazol-3-yl]amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=NN3)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=NN3)N

InChI

InChI=1S/C14H13N3O/c1-18-13-5-3-2-4-10(13)9-6-7-11-12(8-9)16-17-14(11)15/h2-8H,1H3,(H3,15,16,17)