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1-(6-isocyano-1H-benzimidazol-2-yl)propan-2-one

1-(6-isocyano-1H-benzimidazol-2-yl)propan-2-one

Systemtic Name:1-(6-isocyano-1H-benzimidazol-2-yl)propan-2-one
Openeye Name:1-(6-isocyano-1H-benzimidazol-2-yl)propan-2-one
CAS Name:1-(6-isocyano-1H-benzimidazol-2-yl)-2-propanone
IUPAC Name:1-(6-isocyano-1H-benzimidazol-2-yl)propan-2-one
Traditional Name:1-(6-isocyano-1H-benzimidazol-2-yl)acetone
Formula: C11H9N3O
MolecularWeight: 199.20866
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC2=C(N1)C=C(C=C2)[N+]#[C-]


Isomeric SMILES

CC(=O)CC1=NC2=C(N1)C=C(C=C2)[N+]#[C-]


InChI

InChI=1S/C11H9N3O/c1-7(15)5-11-13-9-4-3-8(12-2)6-10(9)14-11/h3-4,6H,5H2,1H3,(H,13,14)


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