3-(2-cyclopentylethynyl)-5H-indazolo[2,3-a][3,1]benzoxazine

Systemtic Name: 3-(2-cyclopentylethynyl)-5H-indazolo[2,3-a][3,1]benzoxazine Openeye Name: 3-(2-cyclopentylethynyl)-5H-indazolo[2,3-a][3,1]benzoxazine CAS Name: 3-(2-cyclopentylethynyl)-5H-indazolo[2,3-a][3,1]benzoxazine IUPAC Name: 3-(2-cyclopentylethynyl)-5H-indazolo[2,3-a][3,1]benzoxazine Traditional Name: 3-(2-cyclopentylethynyl)-5H-indazolo[2,3-a][3,1]benzoxazine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C#CC2=CC3=C(C=C2)N4C(=C5C=CC=CC5=N4)OC3

Isomeric SMILES

C1CCC(C1)C#CC2=CC3=C(C=C2)N4C(=C5C=CC=CC5=N4)OC3

InChI

InChI=1S/C21H18N2O/c1-2-6-15(5-1)9-10-16-11-12-20-17(13-16)14-24-21-18-7-3-4-8-19(18)22-23(20)21/h3-4,7-8,11-13,15H,1-2,5-6,14H2