8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one

C11H10N2O — CID 129225319

IUPAC8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one
SMILESCc1c[nH]c2ccc3c(c12)NC(=O)C3
InChIInChI=1S/C11H10N2O/c1-6-5-12-8-3-2-7-4-9(14)13-11(7)10(6)8/h2-3,5,12H,4H2,1H3,(H,13,14)
InChIKeyHGPDZRATWRNDHI-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.97
Rot. Bonds

About 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one

8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one (PubChem CID 129225319) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one.

Molecular Properties

Compound Name8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one
PubChem CID129225319
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one
SMILESCc1c[nH]c2ccc3c(c12)NC(=O)C3
InChIInChI=1S/C11H10N2O/c1-6-5-12-8-3-2-7-4-9(14)13-11(7)10(6)8/h2-3,5,12H,4H2,1H3,(H,13,14)
InChIKeyHGPDZRATWRNDHI-UHFFFAOYSA-N
XLogP1.97
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 96630858
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CID 53404463
ethane;1-methyl-3,6,7,8-tetrahydrocyclopenta[e]indole
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5-(1-aminocyclopentyl)-3-methyl-1H-indol-4-ol
CID 96600513
1-methyl-7,8-dihydro-3H-cyclopenta[e]indol-6-one
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CID 58678059
9-fluoro-4-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 90080295
7-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 66570660
7-(2-hydroxypropan-2-yl)-1,3-dihydroindol-2-one
CID 117282362
7-chloro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 10749642
5-bromo-4-chloro-3-methyl-1H-indole
CID 58220952
3,4-dimethyl-1H-indole;ethane
CID 143293593

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one?
The IUPAC name of 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one (CID 129225319) is 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one.
What is the SMILES notation for 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one?
The canonical SMILES for 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one is Cc1c[nH]c2ccc3c(c12)NC(=O)C3.
What is the InChIKey of 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one?
The InChIKey is HGPDZRATWRNDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-6-5-12-8-3-2-7-4-9(14)13-11(7)10(6)8/h2-3,5,12H,4H2,1H3,(H,13,14).
What are the key properties of 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one?
8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one has a molecular weight of 186.21 g/mol, XLogP of 1.97, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one is sourced from PubChem (CID 129225319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).