N-[2-(1H-indol-3-yl)ethyl]-1-(5-iodanylfuran-2-yl)methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-iodanylfuran-2-yl)methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-iodo-2-furyl)methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-iodo-2-furanyl)methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5-iodofuran-2-yl)methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(5-iodo-2-furyl)methylene]amine Formula: C15H13IN2O MolecularWeight: 364.18099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=C(O3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=C(O3)I

InChI

InChI=1S/C15H13IN2O/c16-15-6-5-12(19-15)10-17-8-7-11-9-18-14-4-2-1-3-13(11)14/h1-6,9-10,18H,7-8H2