[3-(1,2,4-triazol-1-yl)pyridin-2-yl]methanamine

Systemtic Name: [3-(1,2,4-triazol-1-yl)pyridin-2-yl]methanamine Openeye Name: [3-(1,2,4-triazol-1-yl)-2-pyridyl]methanamine CAS Name: [3-(1,2,4-triazol-1-yl)-2-pyridinyl]methanamine IUPAC Name: [3-(1,2,4-triazol-1-yl)pyridin-2-yl]methanamine Traditional Name: [3-(1,2,4-triazol-1-yl)-2-pyridyl]methylamine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CN)N2C=NC=N2

Isomeric SMILES

C1=CC(=C(N=C1)CN)N2C=NC=N2

InChI

InChI=1S/C8H9N5/c9-4-7-8(2-1-3-11-7)13-6-10-5-12-13/h1-3,5-6H,4,9H2