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

Systemtic Name: 1-[[5-(methoxymethyl)furan-2-yl]methylideneamino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(methoxymethyl)-2-furyl]methyleneamino]indan-2-ol CAS Name: 1-[[5-(methoxymethyl)-2-furanyl]methylideneamino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(methoxymethyl)furan-2-yl]methylideneamino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(methoxymethyl)-2-furyl]methyleneamino]indan-2-ol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

COCC1=CC=C(O1)C=NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C16H17NO3/c1-19-10-13-7-6-12(20-13)9-17-16-14-5-3-2-4-11(14)8-15(16)18/h2-7,9,15-16,18H,8,10H2,1H3