[4-[(4-methyl-1H-indazol-5-yl)oxy]phenyl]methanamine hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3=CC=C(C=C3)CN.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3=CC=C(C=C3)CN.Cl

InChI

InChI=1S/C15H15N3O.ClH/c1-10-13-9-17-18-14(13)6-7-15(10)19-12-4-2-11(8-16)3-5-12;/h2-7,9H,8,16H2,1H3,(H,17,18);1H