N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl(o-veratryl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)C=NN3

InChI

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