6-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-7H-purine

Systemtic Name: 6-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-7H-purine Openeye Name: 6-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-7H-purine CAS Name: 6-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-7H-purine IUPAC Name: 6-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-7H-purine Traditional Name: 6-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-7H-purine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=NC=NC4=C3NC=N4)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=NC=NC4=C3NC=N4)CCCC2

InChI

InChI=1S/C14H15N5/c1-9-6-10-4-2-3-5-11(10)19(9)14-12-13(16-7-15-12)17-8-18-14/h6-8H,2-5H2,1H3,(H,15,16,17,18)