1-[8-(ethyliminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylic acid

Systemtic Name: 1-[8-(ethyliminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylic acid Openeye Name: 1-[8-(ethyliminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylic acid CAS Name: 1-[8-(ethyliminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-indolecarboxylic acid IUPAC Name: 1-[8-(ethyliminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylic acid Traditional Name: 1-[8-(ethyliminomethyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylic acid Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-2-20-12-22-13-7-8-14(22)10-15(9-13)21-11-17(19(23)24)16-5-3-4-6-18(16)21/h3-6,11-15H,2,7-10H2,1H3,(H,23,24)