1-[(propan-2-ylamino)methyl]-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: 1-[(propan-2-ylamino)methyl]-2,3-dihydro-1H-indene-5,6-diol Openeye Name: 1-[(isopropylamino)methyl]indane-5,6-diol CAS Name: 1-[(propan-2-ylamino)methyl]-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: 1-[(propan-2-ylamino)methyl]-2,3-dihydro-1H-indene-5,6-diol Traditional Name: 1-[(isopropylamino)methyl]indane-5,6-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1CCC2=CC(=C(C=C12)O)O

Isomeric SMILES

CC(C)NCC1CCC2=CC(=C(C=C12)O)O

InChI

InChI=1S/C13H19NO2/c1-8(2)14-7-10-4-3-9-5-12(15)13(16)6-11(9)10/h5-6,8,10,14-16H,3-4,7H2,1-2H3