N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(2,3,4-trimethoxybenzyl)amine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-21-15-7-4-11(16(22-2)17(15)23-3)9-18-13-5-6-14-12(8-13)10-19-20-14/h4-8,10,18H,9H2,1-3H3,(H,19,20)