RGU

(3~{a}~{R})-2,3,3~{a},4-tetrahydropyrrolo[1,2-a]indol-1-one

Created: 2022-11-30
Last modified:  2022-12-14

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Chemical Details

Formal Charge0
Atom Count24
Chiral Atom Count1
Bond Count26
Aromatic Bond Count6
2D diagram of RGU

Chemical Component Summary

Name(3~{a}~{R})-2,3,3~{a},4-tetrahydropyrrolo[1,2-a]indol-1-one
Systematic Name (OpenEye OEToolkits)(3~{a}~{R})-2,3,3~{a},4-tetrahydropyrrolo[1,2-a]indol-1-one
FormulaC11 H11 N O
Molecular Weight173.211
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385O=C1CC[CH]2Cc3ccccc3N12
SMILESOpenEye OEToolkits3.1.0.0c1ccc2c(c1)CC3N2C(=O)CC3
Canonical SMILESCACTVS3.385 O=C1CC[C@@H]2Cc3ccccc3N12
Canonical SMILESOpenEye OEToolkits3.1.0.0 c1ccc2c(c1)C[C@@H]3N2C(=O)CC3
InChIInChI1.06 InChI=1S/C11H11NO/c13-11-6-5-9-7-8-3-1-2-4-10(8)12(9)11/h1-4,9H,5-7H2/t9-/m1/s1
InChIKeyInChI1.06 QPPMCKRHXDXQPA-SECBINFHSA-N

Related Resource References

Resource NameReference
PubChem 166001320