[1-(oxan-2-yl)indazol-6-yl]methanamine

Systemtic Name: [1-(oxan-2-yl)indazol-6-yl]methanamine Openeye Name: (1-tetrahydropyran-2-ylindazol-6-yl)methanamine CAS Name: [1-(2-oxanyl)-6-indazolyl]methanamine IUPAC Name: [1-(oxan-2-yl)indazol-6-yl]methanamine Traditional Name: (1-tetrahydropyran-2-ylindazol-6-yl)methylamine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=CC(=C3)CN)C=N2

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=CC(=C3)CN)C=N2

InChI

InChI=1S/C13H17N3O/c14-8-10-4-5-11-9-15-16(12(11)7-10)13-3-1-2-6-17-13/h4-5,7,9,13H,1-3,6,8,14H2