1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(6-methylol-1H-indol-4-yl)oxy]propan-2-ol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)17-7-12(19)9-20-15-6-11(8-18)5-14-13(15)3-4-16-14/h3-6,10,12,16-19H,7-9H2,1-2H3