1-methyl-3-[(4-methylphenoxy)methyl]indazole

Systemtic Name: 1-methyl-3-[(4-methylphenoxy)methyl]indazole Openeye Name: 1-methyl-3-[(4-methylphenoxy)methyl]indazole CAS Name: 1-methyl-3-[(4-methylphenoxy)methyl]indazole IUPAC Name: 1-methyl-3-[(4-methylphenoxy)methyl]indazole Traditional Name: 1-methyl-3-[(4-methylphenoxy)methyl]indazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2O/c1-12-7-9-13(10-8-12)19-11-15-14-5-3-4-6-16(14)18(2)17-15/h3-10H,11H2,1-2H3