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

Systemtic Name: [2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(1-benzotriazolyl)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(N4C=CC=CC4=N3)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(N4C=CC=CC4=N3)CN

InChI

InChI=1S/C14H12N6/c15-9-12-14(16-13-7-3-4-8-19(12)13)20-11-6-2-1-5-10(11)17-18-20/h1-8H,9,15H2