1-[3-(4-chloranylphenoxy)propyl]indazol-6-amine

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]indazol-6-amine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]indazol-6-amine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-6-indazolamine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]indazol-6-amine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]indazol-6-yl]amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C3=C(C=CC(=C3)N)C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C3=C(C=CC(=C3)N)C=N2)Cl

InChI

InChI=1S/C16H16ClN3O/c17-13-3-6-15(7-4-13)21-9-1-8-20-16-10-14(18)5-2-12(16)11-19-20/h2-7,10-11H,1,8-9,18H2