3-(4-methoxyphenyl)-1H-indazol-5-amine hydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-1H-indazol-5-amine hydrochloride Openeye Name: 3-(4-methoxyphenyl)-1H-indazol-5-amine hydrochloride CAS Name: 3-(4-methoxyphenyl)-1H-indazol-5-amine hydrochloride IUPAC Name: 3-(4-methoxyphenyl)-1H-indazol-5-amine hydrochloride Traditional Name: [3-(4-methoxyphenyl)-1H-indazol-5-yl]amine hydrochloride Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)N.Cl

InChI

InChI=1S/C14H13N3O.ClH/c1-18-11-5-2-9(3-6-11)14-12-8-10(15)4-7-13(12)16-17-14;/h2-8H,15H2,1H3,(H,16,17);1H