N-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-amine Openeye Name: N-(5-bromoindan-1-yl)-1H-benzimidazol-2-amine CAS Name: N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(5-bromoindan-1-yl)amine Formula: C16H14BrN3 MolecularWeight: 328.20646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=NC4=CC=CC=C4N3)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(C1NC3=NC4=CC=CC=C4N3)C=CC(=C2)Br

InChI

InChI=1S/C16H14BrN3/c17-11-6-7-12-10(9-11)5-8-13(12)18-16-19-14-3-1-2-4-15(14)20-16/h1-4,6-7,9,13H,5,8H2,(H2,18,19,20)