[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indol-3-yl] hydrogen carbonate

Systemtic Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indol-3-yl] hydrogen carbonate Openeye Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indol-3-yl] hydrogen carbonate CAS Name: carbonic acid [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indolyl] ester IUPAC Name: [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indol-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indol-3-yl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)OC(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)OC(=O)O

InChI

InChI=1S/C17H20N2O3/c1-18-11-6-7-12(18)9-13(8-11)19-10-16(22-17(20)21)14-4-2-3-5-15(14)19/h2-5,10-13H,6-9H2,1H3,(H,20,21)