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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]indazol-6-amine Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]indazol-6-amine CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-6-indazolamine IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]indazol-6-amine Traditional Name: [1-[3-(4-methoxyphenoxy)propyl]indazol-6-yl]amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H19N3O2/c1-21-15-5-7-16(8-6-15)22-10-2-9-20-17-11-14(18)4-3-13(17)12-19-20/h3-8,11-12H,2,9-10,18H2,1H3