6-(2,3-dihydroindol-1-yl)-1H-pyrimidine-2-thione

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-1H-pyrimidine-2-thione Openeye Name: 6-indolin-1-yl-1H-pyrimidine-2-thione CAS Name: 6-(2,3-dihydroindol-1-yl)-1H-pyrimidine-2-thione IUPAC Name: 6-(2,3-dihydroindol-1-yl)-1H-pyrimidine-2-thione Traditional Name: 6-indolin-1-yl-1H-pyrimidine-2-thione Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=NC(=S)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=NC(=S)N3

InChI

InChI=1S/C12H11N3S/c16-12-13-7-5-11(14-12)15-8-6-9-3-1-2-4-10(9)15/h1-5,7H,6,8H2,(H,13,14,16)