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6-(1-cyclopentylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene

6-(1-cyclopentylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name:6-(1-cyclopentylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene
Openeye Name:6-(1-cyclopentylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene
CAS Name:6-(1-cyclopentyl-6-indazolyl)-8-oxa-7-azaspiro[3.4]oct-6-ene
IUPAC Name:6-(1-cyclopentylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene
Traditional Name:6-(1-cyclopentylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene
Formula: C18H21N3O
MolecularWeight: 295.37884
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCC5)C=N2


Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)C4=NOC5(C4)CCC5)C=N2


InChI

InChI=1S/C18H21N3O/c1-2-5-15(4-1)21-17-10-13(6-7-14(17)12-19-21)16-11-18(22-20-16)8-3-9-18/h6-7,10,12,15H,1-5,8-9,11H2


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