1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; propane-1,2-diol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; propane-1,2-diol Openeye Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; propane-1,2-diol CAS Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-2-propanol; propane-1,2-diol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; propane-1,2-diol Traditional Name: 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol; propane-1,2-diol Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.CC(CO)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)O.CC(CO)O

InChI

InChI=1S/C14H20N2O2.C3H8O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13;1-3(5)2-4/h3-7,10-11,15-17H,8-9H2,1-2H3;3-5H,2H2,1H3