2-(3H-benzimidazol-5-yl)-2-bromanyl-ethanal

Systemtic Name: 2-(3H-benzimidazol-5-yl)-2-bromanyl-ethanal Openeye Name: 2-(3H-benzimidazol-5-yl)-2-bromo-acetaldehyde CAS Name: 2-(3H-benzimidazol-5-yl)-2-bromoacetaldehyde IUPAC Name: 2-(3H-benzimidazol-5-yl)-2-bromoacetaldehyde Traditional Name: 2-(3H-benzimidazol-5-yl)-2-bromo-acetaldehyde Formula: C9H7BrN2O MolecularWeight: 239.06868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C=O)Br)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(C=O)Br)NC=N2

InChI

InChI=1S/C9H7BrN2O/c10-7(4-13)6-1-2-8-9(3-6)12-5-11-8/h1-5,7H,(H,11,12)