1-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]methanimine

Systemtic Name: 1-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]methanimine Openeye Name: 1-(2-furyl)-N-[4-(1H-indol-3-yl)oxazol-2-yl]methanimine CAS Name: 1-(2-furanyl)-N-[4-(1H-indol-3-yl)-2-oxazolyl]methanimine IUPAC Name: 1-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]methanimine Traditional Name: (E)-2-furfurylidene-[4-(1H-indol-3-yl)oxazol-2-yl]amine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=COC(=N3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=COC(=N3)/N=C/C4=CC=CO4

InChI

InChI=1S/C16H11N3O2/c1-2-6-14-12(5-1)13(9-17-14)15-10-21-16(19-15)18-8-11-4-3-7-20-11/h1-10,17H/b18-8+