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

Systemtic Name: 1-(1-cyclopropylethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1-cyclopropylethylamino)indan-4-ol CAS Name: 1-(1-cyclopropylethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-cyclopropylethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1-cyclopropylethylamino)indan-4-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1CC1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C14H19NO/c1-9(10-5-6-10)15-13-8-7-12-11(13)3-2-4-14(12)16/h2-4,9-10,13,15-16H,5-8H2,1H3