6-(1,3-dimethylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 6-(1,3-dimethylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-(1,3-dimethylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-(1,3-dimethyl-6-indazolyl)-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-(1,3-dimethylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-(1,3-dimethylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C

InChI

InChI=1S/C15H17N3O/c1-10-12-5-4-11(8-14(12)18(2)16-10)13-9-15(19-17-13)6-3-7-15/h4-5,8H,3,6-7,9H2,1-2H3