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

Systemtic Name: 7-(1,3-dimethylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(1,3-dimethylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(1,3-dimethyl-6-indazolyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(1,3-dimethylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(1,3-dimethylindazol-6-yl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOC4)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCOC4)C

InChI

InChI=1S/C15H17N3O2/c1-10-12-4-3-11(7-14(12)18(2)16-10)13-8-15(20-17-13)5-6-19-9-15/h3-4,7H,5-6,8-9H2,1-2H3