4-(2,3-dihydroindol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-indolin-1-yl-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-indolin-1-yl-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C43)C

InChI

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