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

Systemtic Name: 1-(5-bromanylfuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(5-bromo-2-furyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(5-bromo-2-furanyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(5-bromofuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: (5-bromo-2-furyl)methylene-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/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