7-amino-2,3-dihydro-1H-indol-6-ol

C8H10N2O — CID 84649416

IUPAC7-amino-2,3-dihydro-1H-indol-6-ol
SMILESNc1c(O)ccc2c1NCC2
InChIInChI=1S/C8H10N2O/c9-7-6(11)2-1-5-3-4-10-8(5)7/h1-2,10-11H,3-4,9H2
InChIKeyGIPFILNQWHARKV-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.94
Rot. Bonds

About 7-amino-2,3-dihydro-1H-indol-6-ol

7-amino-2,3-dihydro-1H-indol-6-ol (PubChem CID 84649416) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 7-amino-2,3-dihydro-1H-indol-6-ol.

Molecular Properties

Compound Name7-amino-2,3-dihydro-1H-indol-6-ol
PubChem CID84649416
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name7-amino-2,3-dihydro-1H-indol-6-ol
SMILESNc1c(O)ccc2c1NCC2
InChIInChI=1S/C8H10N2O/c9-7-6(11)2-1-5-3-4-10-8(5)7/h1-2,10-11H,3-4,9H2
InChIKeyGIPFILNQWHARKV-UHFFFAOYSA-N
XLogP0.94
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

6-methyl-2,3-dihydro-1H-indol-7-ol
CID 84649314
6,7-dimethyl-2,3-dihydro-1H-indole
CID 16792444
7-fluoro-2,3-dihydro-1H-indol-4-ol
CID 83872655
7-methyl-2,3-dihydro-1H-indol-4-ol
CID 83872441
6-fluoro-2,3-dihydro-1H-indole-7-carboxylic acid
CID 117110530
8,9-dihydro-7H-pyrrolo[2,3-f]quinoxaline
CID 59469621
(2S)-2-amino-2-(2,3-dihydro-1H-indol-7-yl)ethanol
CID 55278047
7-bromo-6-nitro-2,3-dihydro-1H-indole
CID 21338909
1,2,3,7-tetrahydropyrrolo[2,3-b]pyridin-6-one
CID 55288522
8-chloro-1,2,3,4-tetrahydroquinolin-7-amine
CID 84658817
(3R)-3-amino-3-(2,3-dihydro-1H-indol-7-yl)propan-1-ol
CID 55264438
5-amino-1,2,3,4-tetrahydroquinolin-8-ol;sulfuric acid
CID 121226427

Frequently Asked Questions

What is the IUPAC name of 7-amino-2,3-dihydro-1H-indol-6-ol?
The IUPAC name of 7-amino-2,3-dihydro-1H-indol-6-ol (CID 84649416) is 7-amino-2,3-dihydro-1H-indol-6-ol.
What is the SMILES notation for 7-amino-2,3-dihydro-1H-indol-6-ol?
The canonical SMILES for 7-amino-2,3-dihydro-1H-indol-6-ol is Nc1c(O)ccc2c1NCC2.
What is the InChIKey of 7-amino-2,3-dihydro-1H-indol-6-ol?
The InChIKey is GIPFILNQWHARKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-6(11)2-1-5-3-4-10-8(5)7/h1-2,10-11H,3-4,9H2.
What are the key properties of 7-amino-2,3-dihydro-1H-indol-6-ol?
7-amino-2,3-dihydro-1H-indol-6-ol has a molecular weight of 150.18 g/mol, XLogP of 0.94, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-2,3-dihydro-1H-indol-6-ol is sourced from PubChem (CID 84649416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).