1-(3-ethenoxypropylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(3-ethenoxypropylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-vinyloxypropylamino)indan-4-ol CAS Name: 1-(3-ethenoxypropylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-ethenoxypropylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(3-vinyloxypropylamino)indan-4-ol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

C=COCCCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H19NO2/c1-2-17-10-4-9-15-13-8-7-12-11(13)5-3-6-14(12)16/h2-3,5-6,13,15-16H,1,4,7-10H2