N-[1-(2-ethoxyphenyl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-1H-indazol-7-amine Traditional Name: 1H-indazol-7-yl(1-o-phenetylethyl)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C17H19N3O/c1-3-21-16-10-5-4-8-14(16)12(2)19-15-9-6-7-13-11-18-20-17(13)15/h4-12,19H,3H2,1-2H3,(H,18,20)