8-(1-propan-2-yl-2,3-dihydroindol-5-yl)-7H-purine

Systemtic Name: 8-(1-propan-2-yl-2,3-dihydroindol-5-yl)-7H-purine Openeye Name: 8-(1-isopropylindolin-5-yl)-7H-purine CAS Name: 8-(1-propan-2-yl-2,3-dihydroindol-5-yl)-7H-purine IUPAC Name: 8-(1-propan-2-yl-2,3-dihydroindol-5-yl)-7H-purine Traditional Name: 8-(1-isopropylindolin-5-yl)-7H-purine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C1C=CC(=C2)C3=NC4=NC=NC=C4N3

Isomeric SMILES

CC(C)N1CCC2=C1C=CC(=C2)C3=NC4=NC=NC=C4N3

InChI

InChI=1S/C16H17N5/c1-10(2)21-6-5-11-7-12(3-4-14(11)21)15-19-13-8-17-9-18-16(13)20-15/h3-4,7-10H,5-6H2,1-2H3,(H,17,18,19,20)