6-(3-ethyl-1-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene

Systemtic Name: 6-(3-ethyl-1-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Openeye Name: 6-(3-ethyl-1-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene CAS Name: 6-(3-ethyl-1-methyl-6-indazolyl)-8-oxa-7-azaspiro[3.4]oct-6-ene IUPAC Name: 6-(3-ethyl-1-methylindazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Traditional Name: 6-(3-ethyl-1-methyl-indazol-6-yl)-8-oxa-7-azaspiro[3.4]oct-6-ene Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC4(C3)CCC4)C

InChI

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