N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl(veratryl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NN=C3)OC

InChI

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