2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol

C11H14N2O — CID 105444334

IUPAC2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol
SMILESNC1CC2Cc3ccc(O)cc3N2C1
InChIInChI=1S/C11H14N2O/c12-8-4-9-3-7-1-2-10(14)5-11(7)13(9)6-8/h1-2,5,8-9,14H,3-4,6,12H2
InChIKeyUCHQFFNDDNIEGC-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.85
Rot. Bonds

About 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol

2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol (PubChem CID 105444334) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol.

Molecular Properties

Compound Name2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol
PubChem CID105444334
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol
SMILESNC1CC2Cc3ccc(O)cc3N2C1
InChIInChI=1S/C11H14N2O/c12-8-4-9-3-7-1-2-10(14)5-11(7)13(9)6-8/h1-2,5,8-9,14H,3-4,6,12H2
InChIKeyUCHQFFNDDNIEGC-UHFFFAOYSA-N
XLogP0.85
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-7-ol
CID 105456514
6-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-2-amine
CID 105443276
2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-5-ol
CID 105444328
3-methyl-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-8-amine
CID 105454751
7-(aminomethyl)-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-2-ol
CID 105472846
3-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indol-8-amine
CID 105472853
8-hydroxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline-2-carboxylic acid
CID 105492570
4-amino-1-(2-bromo-5-hydroxyphenyl)pyrrolidin-2-one
CID 168700541
(3R,5S)-1-(2,3-dihydro-1H-inden-2-yl)piperidine-3,5-diamine
CID 118550578
5-methoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-2-amine
CID 105456525
7-aminobicyclo[4.2.0]octa-1(6),2,4-trien-3-ol
CID 105427853
(3S)-1-hydroxy-3,4-dihydro-2H-quinolin-3-amine
CID 56971695

Frequently Asked Questions

What is the IUPAC name of 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol?
The IUPAC name of 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol (CID 105444334) is 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol.
What is the SMILES notation for 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol?
The canonical SMILES for 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol is NC1CC2Cc3ccc(O)cc3N2C1.
What is the InChIKey of 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol?
The InChIKey is UCHQFFNDDNIEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-8-4-9-3-7-1-2-10(14)5-11(7)13(9)6-8/h1-2,5,8-9,14H,3-4,6,12H2.
What are the key properties of 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol?
2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol has a molecular weight of 190.25 g/mol, XLogP of 0.85, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-7-ol is sourced from PubChem (CID 105444334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).