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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-4-2-5-16(10-13)21-9-3-8-20-17-11-15(18)7-6-14(17)12-19-20/h2,4-7,10-12H,3,8-9,18H2,1H3