3-[1-(1H-indol-2-yl)propan-2-ylamino]propane-1,2-diol

Systemtic Name: 3-[1-(1H-indol-2-yl)propan-2-ylamino]propane-1,2-diol Openeye Name: 3-[[2-(1H-indol-2-yl)-1-methyl-ethyl]amino]propane-1,2-diol CAS Name: 3-[1-(1H-indol-2-yl)propan-2-ylamino]propane-1,2-diol IUPAC Name: 3-[1-(1H-indol-2-yl)propan-2-ylamino]propane-1,2-diol Traditional Name: 3-[[2-(1H-indol-2-yl)-1-methyl-ethyl]amino]propane-1,2-diol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)NCC(CO)O

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)NCC(CO)O

InChI

InChI=1S/C14H20N2O2/c1-10(15-8-13(18)9-17)6-12-7-11-4-2-3-5-14(11)16-12/h2-5,7,10,13,15-18H,6,8-9H2,1H3