1-(4-phenoxybutyl)indazol-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H19N3O/c18-15-9-8-14-13-19-20(17(14)12-15)10-4-5-11-21-16-6-2-1-3-7-16/h1-3,6-9,12-13H,4-5,10-11,18H2