4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde Openeye Name: 4-indolin-1-yl-2,6-dimethoxy-pyrimidine-5-carbaldehyde CAS Name: 4-(2,3-dihydroindol-1-yl)-2,6-dimethoxy-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(2,3-dihydroindol-1-yl)-2,6-dimethoxypyrimidine-5-carbaldehyde Traditional Name: 4-indolin-1-yl-2,6-dimethoxy-pyrimidine-5-carbaldehyde Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=NC(=NC(=C1C=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C15H15N3O3/c1-20-14-11(9-19)13(16-15(17-14)21-2)18-8-7-10-5-3-4-6-12(10)18/h3-6,9H,7-8H2,1-2H3