N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-1H-indazol-6-amine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-(1H-indazol-6-yl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNC2=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNC2=CC3=C(C=C2)C=NN3)OC

InChI

InChI=1S/C17H19N3O2/c1-11-16(21-2)7-5-13(17(11)22-3)9-18-14-6-4-12-10-19-20-15(12)8-14/h4-8,10,18H,9H2,1-3H3,(H,19,20)