5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine

C11H11ClN2 — CID 105459775

IUPAC5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
SMILESNC1Cc2cc3c(Cl)cccc3n2C1
InChIInChI=1S/C11H11ClN2/c12-10-2-1-3-11-9(10)5-8-4-7(13)6-14(8)11/h1-3,5,7H,4,6,13H2
InChIKeyWSNBEPGSYUGGIN-UHFFFAOYSA-N
MW206.68 g/mol
LogP2.18
Rot. Bonds

About 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine

5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine (PubChem CID 105459775) has the molecular formula C11H11ClN2 and a molecular weight of 206.68 g/mol. Its IUPAC name is 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine.

Molecular Properties

Compound Name5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
PubChem CID105459775
Molecular FormulaC11H11ClN2
Molecular Weight206.68 g/mol
Exact Mass206.06
IUPAC Name5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
SMILESNC1Cc2cc3c(Cl)cccc3n2C1
InChIInChI=1S/C11H11ClN2/c12-10-2-1-3-11-9(10)5-8-4-7(13)6-14(8)11/h1-3,5,7H,4,6,13H2
InChIKeyWSNBEPGSYUGGIN-UHFFFAOYSA-N
XLogP2.18
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.68
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
CID 3045227
(R,S)-1-(5-chloro-1H-indol-1-yl)propan-2-amine
CID 9855823
8-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indole
CID 14595512
7-chloro-1H,2H,3H,4H-pyrazino[1,2-a]indole
CID 21868720
(R)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine
CID 5745501
6-Chloro-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
CID 44287208
(2S)-1-(4-chloro-5-fluoroindol-1-yl)propan-2-amine
CID 10704473
(2R)-1-(4-chloro-5-fluoroindol-1-yl)propan-2-amine
CID 10823155
11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
CID 20726100
5-Chloro-1,2-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
CID 21512050
8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole
CID 14595518
3-(4-chloro-1H-indol-3-yl)-N,N-dimethylpropan-1-amine
CID 44390410

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
The IUPAC name of 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine (CID 105459775) is 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine.
What is the SMILES notation for 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
The canonical SMILES for 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine is NC1Cc2cc3c(Cl)cccc3n2C1.
What is the InChIKey of 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
The InChIKey is WSNBEPGSYUGGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2/c12-10-2-1-3-11-9(10)5-8-4-7(13)6-14(8)11/h1-3,5,7H,4,6,13H2.
What are the key properties of 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine?
5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine has a molecular weight of 206.68 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine is sourced from PubChem (CID 105459775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).