4-(1-methyl-2,3,3a,4,5,7a-hexahydroindol-7-yl)-7H-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-(1-methyl-2,3,3a,4,5,7a-hexahydroindol-7-yl)-7H-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(1-methyl-2,3,3a,4,5,7a-hexahydroindol-7-yl)-7H-pyrrolo[2,3-d]pyrimidine CAS Name: 4-(1-methyl-2,3,3a,4,5,7a-hexahydroindol-7-yl)-7H-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(1-methyl-2,3,3a,4,5,7a-hexahydroindol-7-yl)-7H-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-(1-methyl-2,3,3a,4,5,7a-hexahydroindol-7-yl)-7H-pyrrolo[2,3-d]pyrimidine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C1C(=CCC2)C3=C4C=CNC4=NC=N3

Isomeric SMILES

CN1CCC2C1C(=CCC2)C3=C4C=CNC4=NC=N3

InChI

InChI=1S/C15H18N4/c1-19-8-6-10-3-2-4-11(14(10)19)13-12-5-7-16-15(12)18-9-17-13/h4-5,7,9-10,14H,2-3,6,8H2,1H3,(H,16,17,18)