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

Systemtic Name: 1-[2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(1-benzotriazolyl)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(benzotriazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H14N6/c1-16-10-13-15(17-14-8-4-5-9-20(13)14)21-12-7-3-2-6-11(12)18-19-21/h2-9,16H,10H2,1H3