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

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile CAS Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile Formula: C16H11N5O MolecularWeight: 289.29144

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#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O/c1-22-9-2-3-13-10(4-9)12(7-18-13)14-5-11-15(6-17)19-8-20-16(11)21-14/h2-5,7-8,18H,1H3,(H,19,20,21)