6-(5-methoxy-1H-indol-3-yl)-4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(5-methoxy-1H-indol-3-yl)-4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C16H11F3N4O MolecularWeight: 332.27995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N=CN=C4N3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N=CN=C4N3)C(F)(F)F

InChI

InChI=1S/C16H11F3N4O/c1-24-8-2-3-12-9(4-8)11(6-20-12)13-5-10-14(16(17,18)19)21-7-22-15(10)23-13/h2-7,20H,1H3,(H,21,22,23)