7-(1,3-dimethylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(1,3-dimethylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1,3-dimethylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1,3-dimethyl-6-indazolyl)-9-oxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1,3-dimethylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1,3-dimethylindazol-6-yl)-9-oxa-8-azaspiro[4.4]non-7-ene Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCC4)C

InChI

InChI=1S/C16H19N3O/c1-11-13-6-5-12(9-15(13)19(2)17-11)14-10-16(20-18-14)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3