8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one

C12H11NO — CID 67813309

IUPAC8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one
SMILESCc1cccc2cc3n(c12)C(=O)CC3
InChIInChI=1S/C12H11NO/c1-8-3-2-4-9-7-10-5-6-11(14)13(10)12(8)9/h2-4,7H,5-6H2,1H3
InChIKeyOWPQCRHPXMVJPV-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.54
Rot. Bonds

About 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one

8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one (PubChem CID 67813309) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one.

Molecular Properties

Compound Name8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one
PubChem CID67813309
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one
SMILESCc1cccc2cc3n(c12)C(=O)CC3
InChIInChI=1S/C12H11NO/c1-8-3-2-4-9-7-10-5-6-11(14)13(10)12(8)9/h2-4,7H,5-6H2,1H3
InChIKeyOWPQCRHPXMVJPV-UHFFFAOYSA-N
XLogP2.54
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-Acetyl-9H-carbazole
CID 95837
1,7-Dimethylene-2,3-dimethylindole
CID 598481
1-Methyl-5-(2-oxo-1,3-dihydroindol-5-yl)pyrrole-2-carbonitrile
CID 11608377
6-[Butyl(methyl)amino]-1-carbazol-9-ylhexan-1-one;hydrochloride
CID 122483273
N,N-Dihexyl-2-(6H-isoindolo[2,1-a]indol-11-yl)acetamide
CID 374073
2-(6H-Isoindolo[2,1-a]indol-11-yl)-N,N-dipropylacetamide
CID 374074
(1-Ethyl-2,3-dimethylindol-5-yl)-pyrrolidin-1-ylmethanone
CID 20940110
4-(2,3-Dimethyl-1H-indol-1-yl)butanamide
CID 21386752
1-Carbazol-9-yl-6-pyrrolidin-1-ylhexan-1-one;hydrochloride
CID 122483263
1-Carbazol-9-yl-5-pyrrolidin-1-ylpentan-1-one;hydrochloride
CID 122483303
1H-Indole, 1-acetyl-2-phenyl-
CID 157204
3-(2-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
CID 363323

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one?
The IUPAC name of 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one (CID 67813309) is 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one.
What is the SMILES notation for 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one?
The canonical SMILES for 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one is Cc1cccc2cc3n(c12)C(=O)CC3.
What is the InChIKey of 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one?
The InChIKey is OWPQCRHPXMVJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-8-3-2-4-9-7-10-5-6-11(14)13(10)12(8)9/h2-4,7H,5-6H2,1H3.
What are the key properties of 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one?
8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one has a molecular weight of 185.23 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2,3-dihydropyrrolo[1,2-a]indol-1-one is sourced from PubChem (CID 67813309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).