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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]indazol-6-amine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indazol-6-amine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-6-indazolamine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]indazol-6-amine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]indazol-6-yl]amine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C3=C(C=CC(=C3)N)C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCN2C3=C(C=CC(=C3)N)C=N2)Cl

InChI

InChI=1S/C15H14ClN3O/c16-12-2-5-14(6-3-12)20-8-7-19-15-9-13(17)4-1-11(15)10-18-19/h1-6,9-10H,7-8,17H2