Nombre: [2-(7-hydroxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]-carbamic acid tert-butyl ester

IUPAC: tert-butyl N-[1-(7-hydroxy-1H-indol-3-yl)-2-methylpropan-2-yl]carbamate

SMILES: CC(C)(Cc1c[nH]c2c(O)cccc12)NC(=O)OC(C)(C)C

Canonical SMILES: CC(C)(C)OC(=O)NC(C)(C)CC1=CNC2=C1C=CC=C2O

Fórmula molecular: C17H24N2O3

Masa molecular: 304.40

InChIKey: HMLYQQCFTUQZAX-UHFFFAOYSA-N

InChI: InChI=1S/C17H24N2O3/c1-16(2,3)22-15(21)19-17(4,5)9-11-10-18-14-12(11)7-6-8-13(14)20/h6-8,10,18,20H,9H2,1-5H3,(H,19,21)

Sinónimos

SCHEMBL5649466HMLYQQCFTUQZAX-UHFFFAOYSA-N[2-(7-hydroxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]-carbamic acid tert-butyl ester

Busqueda Extendida