[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium

Systemtic Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-(4-bromophenyl)-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C14H13BrN3+ MolecularWeight: 303.17712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C[NH3+])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C[NH3+])C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN3/c15-11-6-4-10(5-7-11)14-12(9-16)18-8-2-1-3-13(18)17-14/h1-8H,9,16H2/p+1