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

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c1-20-10-2-3-13-11(5-10)12(7-17-13)14-4-9-6-16-8-18-15(9)19-14/h2-8,17H,1H3,(H,16,18,19)