2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]guanidine Openeye Name: 2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methyleneamino]guanidine CAS Name: 2-[(Z)-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]guanidine IUPAC Name: 2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]guanidine Traditional Name: 2-[(Z)-(2-methylimidazo[1,2-a]pyridin-3-yl)methyleneamino]guanidine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NN=C(N)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C=N\N=C(N)N

InChI

InChI=1S/C10H12N6/c1-7-8(6-13-15-10(11)12)16-5-3-2-4-9(16)14-7/h2-6H,1H3,(H4,11,12,15)/b13-6-