1-(2,3-dihydro-1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-indolin-4-yloxy-3-(isopropylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-indolin-4-yloxy-3-(isopropylamino)propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1CCN2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1CCN2)O

InChI

InChI=1S/C14H22N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-5,10-11,15-17H,6-9H2,1-2H3