(3-amino-1H-indol-2-yl)methanol

C9H10N2O — CID 133058888

IUPAC(3-amino-1H-indol-2-yl)methanol
SMILESNc1c(CO)[nH]c2ccccc12
InChIInChI=1S/C9H10N2O/c10-9-6-3-1-2-4-7(6)11-8(9)5-12/h1-4,11-12H,5,10H2
InChIKeyPZTJBISKIYJCIJ-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.24
Rot. Bonds1

About (3-amino-1H-indol-2-yl)methanol

(3-amino-1H-indol-2-yl)methanol (PubChem CID 133058888) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (3-amino-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(3-amino-1H-indol-2-yl)methanol
PubChem CID133058888
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(3-amino-1H-indol-2-yl)methanol
SMILESNc1c(CO)[nH]c2ccccc12
InChIInChI=1S/C9H10N2O/c10-9-6-3-1-2-4-7(6)11-8(9)5-12/h1-4,11-12H,5,10H2
InChIKeyPZTJBISKIYJCIJ-UHFFFAOYSA-N
XLogP1.24
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-1H-indol-3-amine
CID 67876324
(2-benzyl-1H-indol-3-yl)methanol
CID 129187349
2-(2-aminoethyl)-1H-indol-3-ol
CID 54537889
9H-carbazole
CID 66668984
(3-fluoro-1H-indol-2-yl)methanamine
CID 83853699
9H-carbazol-1-ylmethanol
CID 10987211
2-methyl-1-(3-methyl-1H-indol-2-yl)propan-2-ol
CID 141350566
bis(9H-carbazole);platinum(2+)
CID 175826437
9H-carbazole;copper
CID 159878189
2-(3-bromo-1H-indol-2-yl)ethanamine
CID 84629371
bis(9H-carbazole);propane
CID 90987002
2,3-diethyl-1H-indole;hydrate
CID 70606554

Frequently Asked Questions

What is the IUPAC name of (3-amino-1H-indol-2-yl)methanol?
The IUPAC name of (3-amino-1H-indol-2-yl)methanol (CID 133058888) is (3-amino-1H-indol-2-yl)methanol.
What is the SMILES notation for (3-amino-1H-indol-2-yl)methanol?
The canonical SMILES for (3-amino-1H-indol-2-yl)methanol is Nc1c(CO)[nH]c2ccccc12.
What is the InChIKey of (3-amino-1H-indol-2-yl)methanol?
The InChIKey is PZTJBISKIYJCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9-6-3-1-2-4-7(6)11-8(9)5-12/h1-4,11-12H,5,10H2.
What are the key properties of (3-amino-1H-indol-2-yl)methanol?
(3-amino-1H-indol-2-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.24, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-1H-indol-2-yl)methanol is sourced from PubChem (CID 133058888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).