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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]indazol-6-amine Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]indazol-6-amine CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-6-indazolamine IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]indazol-6-amine Traditional Name: [1-[2-(4-tert-butylphenoxy)ethyl]indazol-6-yl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-19(2,3)15-5-8-17(9-6-15)23-11-10-22-18-12-16(20)7-4-14(18)13-21-22/h4-9,12-13H,10-11,20H2,1-3H3