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

Systemtic Name: [2-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(1,2,4-triazol-1-yl)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)CN)N3C=NC=N3

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)CN)N3C=NC=N3

InChI

InChI=1S/C10H10N6/c11-5-8-10(16-7-12-6-13-16)14-9-3-1-2-4-15(8)9/h1-4,6-7H,5,11H2