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

Systemtic Name: 1-[4-(2-methylphenoxy)butyl]indazol-6-amine Openeye Name: 1-[4-(2-methylphenoxy)butyl]indazol-6-amine CAS Name: 1-[4-(2-methylphenoxy)butyl]-6-indazolamine IUPAC Name: 1-[4-(2-methylphenoxy)butyl]indazol-6-amine Traditional Name: [1-[4-(2-methylphenoxy)butyl]indazol-6-yl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C18H21N3O/c1-14-6-2-3-7-18(14)22-11-5-4-10-21-17-12-16(19)9-8-15(17)13-20-21/h2-3,6-9,12-13H,4-5,10-11,19H2,1H3