4-(2,3-dihydroindol-1-yl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-indolin-1-yl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydroindol-1-yl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-indolin-1-yl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=N2)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(NC2=C1C(=NC=N2)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C16H16N4/c1-10-11(2)19-15-14(10)16(18-9-17-15)20-8-7-12-5-3-4-6-13(12)20/h3-6,9H,7-8H2,1-2H3,(H,17,18,19)