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

Systemtic Name: 1-(butan-2-ylamino)-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol Openeye Name: 1-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-[[6-(hydroxymethyl)-1H-indol-4-yl]oxy]propan-2-ol Traditional Name: 1-[(6-methylol-1H-indol-4-yl)oxy]-3-(sec-butylamino)propan-2-ol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-11(2)18-8-13(20)10-21-16-7-12(9-19)6-15-14(16)4-5-17-15/h4-7,11,13,17-20H,3,8-10H2,1-2H3