1-[4-(3-methylphenoxy)butyl]indazol-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=C(C=CC(=C3)N)C=N2

InChI

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