N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]methanamine

Systemtic Name: N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]methanamine Openeye Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]methanamine CAS Name: N-[(E)-(6-bromo-3-imidazo[1,2-a]pyridinyl)methylideneamino]methanamine IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]methanamine Traditional Name: [(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-methyl-amine Formula: C9H9BrN4 MolecularWeight: 253.09856

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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=CN=C2N1C=C(C=C2)Br

Isomeric SMILES

CN/N=C/C1=CN=C2N1C=C(C=C2)Br

InChI

InChI=1S/C9H9BrN4/c1-11-13-5-8-4-12-9-3-2-7(10)6-14(8)9/h2-6,11H,1H3/b13-5+