4-(2-methyl-2,3-dihydroindol-1-yl)thieno[3,2-d]pyrimidine

Systemtic Name: 4-(2-methyl-2,3-dihydroindol-1-yl)thieno[3,2-d]pyrimidine Openeye Name: 4-(2-methylindolin-1-yl)thieno[3,2-d]pyrimidine CAS Name: 4-(2-methyl-2,3-dihydroindol-1-yl)thieno[3,2-d]pyrimidine IUPAC Name: 4-(2-methyl-2,3-dihydroindol-1-yl)thieno[3,2-d]pyrimidine Traditional Name: 4-(2-methylindolin-1-yl)thieno[3,2-d]pyrimidine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C15H13N3S/c1-10-8-11-4-2-3-5-13(11)18(10)15-14-12(6-7-19-14)16-9-17-15/h2-7,9-10H,8H2,1H3