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

Systemtic Name: 1-(cyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(cyclopropylmethylamino)indan-4-ol CAS Name: 1-(cyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(cyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(cyclopropylmethylamino)indan-4-ol Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CC1CNC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C13H17NO/c15-13-3-1-2-10-11(13)6-7-12(10)14-8-9-4-5-9/h1-3,9,12,14-15H,4-8H2