N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-1H-indazole-3-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]-1H-indazole-3-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H21N3O/c1-10(14-9-11-6-7-12(14)8-11)18-17(21)16-13-4-2-3-5-15(13)19-20-16/h2-5,10-12,14H,6-9H2,1H3,(H,18,21)(H,19,20)