N-methyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline hydrochloride

Systemtic Name: N-methyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline hydrochloride Openeye Name: N-methyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline hydrochloride CAS Name: N-methyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline hydrochloride IUPAC Name: N-methyl-N-[(4-methyl-1H-indazol-5-yl)oxy]aniline hydrochloride Traditional Name: methyl-[(4-methyl-1H-indazol-5-yl)oxy]-phenyl-amine hydrochloride Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)ON(C)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)ON(C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C15H15N3O.ClH/c1-11-13-10-16-17-14(13)8-9-15(11)19-18(2)12-6-4-3-5-7-12;/h3-10H,1-2H3,(H,16,17);1H