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

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]indazol-6-amine Openeye Name: 1-[3-(4-ethylphenoxy)propyl]indazol-6-amine CAS Name: 1-[3-(4-ethylphenoxy)propyl]-6-indazolamine IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]indazol-6-amine Traditional Name: [1-[3-(4-ethylphenoxy)propyl]indazol-6-yl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C18H21N3O/c1-2-14-4-8-17(9-5-14)22-11-3-10-21-18-12-16(19)7-6-15(18)13-20-21/h4-9,12-13H,2-3,10-11,19H2,1H3