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

Systemtic Name: 6-(5-methoxy-1H-indol-3-yl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 6-(5-methoxy-1H-indol-3-yl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 6-(5-methoxy-1H-indol-3-yl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 6-(5-methoxy-1H-indol-3-yl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 6-(5-methoxy-1H-indol-3-yl)-4-methyl-7H-pyrrolo[2,3-d]pyrimidine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C16H14N4O/c1-9-11-6-15(20-16(11)19-8-18-9)13-7-17-14-4-3-10(21-2)5-12(13)14/h3-8,17H,1-2H3,(H,18,19,20)