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

Systemtic Name: 1-(2-methoxyethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-methoxyethylamino)indan-4-ol CAS Name: 1-(2-methoxyethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-methoxyethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-methoxyethylamino)indan-4-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

COCCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C12H17NO2/c1-15-8-7-13-11-6-5-10-9(11)3-2-4-12(10)14/h2-4,11,13-14H,5-8H2,1H3