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

Systemtic Name: 1-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(2-furyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(2-furanyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: 2-furfurylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=CO3

InChI

InChI=1S/C15H14N2O/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13/h1-6,9-11,17H,7-8H2