2-(2,3-dihydroindol-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(indolin-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(indolin-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C15H13N3OS/c19-15-14-11(6-8-20-14)16-13(17-15)9-18-7-5-10-3-1-2-4-12(10)18/h1-4,6,8H,5,7,9H2,(H,16,17,19)