N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-7-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-7-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-7-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-7-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-7-amine Traditional Name: 1H-indazol-7-yl(veratryl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C16H17N3O2/c1-20-14-7-6-11(8-15(14)21-2)9-17-13-5-3-4-12-10-18-19-16(12)13/h3-8,10,17H,9H2,1-2H3,(H,18,19)