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2-(1H-indol-7-ylmethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-1-ol
2-(1H-indol-7-ylmethylamino)-3-[(2-methylpropan-2-yl)oxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC(CO)NCC1=CC=CC2=C1NC=C2
Isomeric SMILES
CC(C)(C)OCC(CO)NCC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C16H24N2O2/c1-16(2,3)20-11-14(10-19)18-9-13-6-4-5-12-7-8-17-15(12)13/h4-8,14,17-19H,9-11H2,1-3H3
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- 2-[7-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid
