4-(2,3-dihydroindol-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine Openeye Name: 6-ethyl-4-indolin-1-yl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-ethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-ethylthieno[2,3-d]pyrimidine Traditional Name: 6-ethyl-4-indolin-1-yl-thieno[2,3-d]pyrimidine Formula: C16H15N3S MolecularWeight: 281.3754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N3S/c1-2-12-9-13-15(17-10-18-16(13)20-12)19-8-7-11-5-3-4-6-14(11)19/h3-6,9-10H,2,7-8H2,1H3