N-[(4-iodanyl-1H-indol-3-yl)methyl]methanamide

Systemtic Name: N-[(4-iodanyl-1H-indol-3-yl)methyl]methanamide Openeye Name: N-[(4-iodo-1H-indol-3-yl)methyl]formamide CAS Name: N-[(4-iodo-1H-indol-3-yl)methyl]formamide IUPAC Name: N-[(4-iodo-1H-indol-3-yl)methyl]formamide Traditional Name: N-[(4-iodo-1H-indol-3-yl)methyl]formamide Formula: C10H9IN2O MolecularWeight: 300.09573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)I)C(=CN2)CNC=O

Isomeric SMILES

C1=CC2=C(C(=C1)I)C(=CN2)CNC=O

InChI

InChI=1S/C10H9IN2O/c11-8-2-1-3-9-10(8)7(5-13-9)4-12-6-14/h1-3,5-6,13H,4H2,(H,12,14)