1-[3-(furan-2-ylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[3-(furan-2-ylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(2-furylmethoxy)propylamino]indan-4-ol CAS Name: 1-[3-(2-furanylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(furan-2-ylmethoxy)propylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(2-furfuryloxy)propylamino]indan-4-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCCOCC3=CC=CO3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCCOCC3=CC=CO3)C=CC=C2O

InChI

InChI=1S/C17H21NO3/c19-17-6-1-5-14-15(17)7-8-16(14)18-9-3-10-20-12-13-4-2-11-21-13/h1-2,4-6,11,16,18-19H,3,7-10,12H2