2-(1,3-dimethylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(1,3-dimethylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(1,3-dimethylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(1,3-dimethyl-6-indazolyl)-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(1,3-dimethylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(1,3-dimethylindazol-6-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCCCC4)C

InChI

InChI=1S/C17H21N3O/c1-12-14-7-6-13(10-16(14)20(2)18-12)15-11-17(21-19-15)8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3