[1-(oxan-2-yl)indazol-5-yl]methanamine

Systemtic Name: [1-(oxan-2-yl)indazol-5-yl]methanamine Openeye Name: (1-tetrahydropyran-2-ylindazol-5-yl)methanamine CAS Name: [1-(2-oxanyl)-5-indazolyl]methanamine IUPAC Name: [1-(oxan-2-yl)indazol-5-yl]methanamine Traditional Name: (1-tetrahydropyran-2-ylindazol-5-yl)methylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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