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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]indazol-6-amine Openeye Name: 1-[2-(4-methylphenoxy)ethyl]indazol-6-amine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-6-indazolamine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]indazol-6-amine Traditional Name: [1-[2-(4-methylphenoxy)ethyl]indazol-6-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H17N3O/c1-12-2-6-15(7-3-12)20-9-8-19-16-10-14(17)5-4-13(16)11-18-19/h2-7,10-11H,8-9,17H2,1H3