N-[(E)-N'-chloranylcarbamimidoyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-1H-indole-2-carboxamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-1H-indole-2-carboxamide CAS Name: N-[(E)-amino(chloroimino)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-1H-indole-2-carboxamide Traditional Name: N-[(E)-N'-chloroamidino]-1H-indole-2-carboxamide Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(=NCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N/C(=N/Cl)/N

InChI

InChI=1S/C10H9ClN4O/c11-15-10(12)14-9(16)8-5-6-3-1-2-4-7(6)13-8/h1-5,13H,(H3,12,14,15,16)