N-(2,3-dihydro-1H-inden-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-indan-2-yl-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: indan-2-yl-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2CC3=CC=CC=C3C2

Isomeric SMILES

COCC1=CC=C(O1)C=NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H17NO2/c1-18-11-16-7-6-15(19-16)10-17-14-8-12-4-2-3-5-13(12)9-14/h2-7,10,14H,8-9,11H2,1H3