N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1H-indazol-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)C=NN3)OC

InChI

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