(6-bromanyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)methanamine

Systemtic Name: (6-bromanyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)methanamine Openeye Name: [6-bromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: (6-bromo-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)methanamine IUPAC Name: (6-bromo-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine Traditional Name: [6-bromo-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N3C=C(C=CC3=N2)Br)CN

Isomeric SMILES

C1=CSC(=C1)C2=C(N3C=C(C=CC3=N2)Br)CN

InChI

InChI=1S/C12H10BrN3S/c13-8-3-4-11-15-12(10-2-1-5-17-10)9(6-14)16(11)7-8/h1-5,7H,6,14H2