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

Systemtic Name: 4-ethyl-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-ethyl-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-ethyl-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-ethyl-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-ethyl-6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1=C2C=C(NC2=NC=N1)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C17H16N4O/c1-3-14-12-7-16(21-17(12)20-9-19-14)13-8-18-15-5-4-10(22-2)6-11(13)15/h4-9,18H,3H2,1-2H3,(H,19,20,21)