1-[8-(N'-methylcarbamimidoyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate

Systemtic Name: 1-[8-(N'-methylcarbamimidoyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Openeye Name: 1-[8-(N'-methylcarbamimidoyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate CAS Name: 1-[8-[amino(methylimino)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-3-indolecarboxylate IUPAC Name: 1-[8-(N'-methylcarbamimidoyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Traditional Name: 1-[8-(N'-methylamidino)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Formula: C18H21N4O2- MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CN=C(N)N1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C18H22N4O2/c1-20-18(19)22-11-6-7-12(22)9-13(8-11)21-10-15(17(23)24)14-4-2-3-5-16(14)21/h2-5,10-13H,6-9H2,1H3,(H2,19,20)(H,23,24)/p-1