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

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]indazol-6-amine Openeye Name: 1-[3-(4-methylphenoxy)propyl]indazol-6-amine CAS Name: 1-[3-(4-methylphenoxy)propyl]-6-indazolamine IUPAC Name: 1-[3-(4-methylphenoxy)propyl]indazol-6-amine Traditional Name: [1-[3-(4-methylphenoxy)propyl]indazol-6-yl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H19N3O/c1-13-3-7-16(8-4-13)21-10-2-9-20-17-11-15(18)6-5-14(17)12-19-20/h3-8,11-12H,2,9-10,18H2,1H3