1-[2-(4-methoxyphenoxy)ethyl]indazol-6-amine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]indazol-6-amine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]indazol-6-amine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-6-indazolamine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]indazol-6-amine Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]indazol-6-yl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H17N3O2/c1-20-14-4-6-15(7-5-14)21-9-8-19-16-10-13(17)3-2-12(16)11-18-19/h2-7,10-11H,8-9,17H2,1H3