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

Systemtic Name: 4-methoxy-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-methoxy-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-methoxy-6-(5-methoxy-1-methyl-3-indolyl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-methoxy-6-(5-methoxy-1-methylindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-methoxy-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CN=C4OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CN=C4OC

InChI

InChI=1S/C17H16N4O2/c1-21-8-13(11-6-10(22-2)4-5-15(11)21)14-7-12-16(20-14)18-9-19-17(12)23-3/h4-9H,1-3H3,(H,18,19,20)