(6-methyl-1H-indol-2-yl)methanol

C10H11NO — CID 71720977

IUPAC(6-methyl-1H-indol-2-yl)methanol
SMILESCc1ccc2cc(CO)[nH]c2c1
InChIInChI=1S/C10H11NO/c1-7-2-3-8-5-9(6-12)11-10(8)4-7/h2-5,11-12H,6H2,1H3
InChIKeyQUKZWYNQNVDYEV-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.97
Rot. Bonds1

About (6-methyl-1H-indol-2-yl)methanol

(6-methyl-1H-indol-2-yl)methanol (PubChem CID 71720977) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (6-methyl-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1H-indol-2-yl)methanol
PubChem CID71720977
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(6-methyl-1H-indol-2-yl)methanol
SMILESCc1ccc2cc(CO)[nH]c2c1
InChIInChI=1S/C10H11NO/c1-7-2-3-8-5-9(6-12)11-10(8)4-7/h2-5,11-12H,6H2,1H3
InChIKeyQUKZWYNQNVDYEV-UHFFFAOYSA-N
XLogP1.97
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(6-methyl-1H-indol-2-yl)methanamine
CID 82502768
2-ethyl-6-methyl-1H-indole;molecular hydrogen;propane
CID 171834127
2-(6-methyl-1H-indol-2-yl)acetonitrile
CID 84765788
(6-methoxy-1H-indol-2-yl)methanol
CID 10845030
2-(6-methyl-1H-indol-2-yl)ethyl formate
CID 174795231
2-(5-methyl-1H-indol-2-yl)ethanol
CID 83674310
2-fluoro-6-methyl-1H-indole
CID 150508639
N-(hydroxymethyl)-6-methyl-1H-indole-2-carboxamide
CID 177170209
(6-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
CID 71721174
2-[(2-fluorophenoxy)methyl]-6-methyl-1H-indole
CID 117185935
(5-ethyl-1H-indol-2-yl)methanol
CID 21405642
3,7-dimethyl-1H-quinolin-2-one
CID 12693830

Frequently Asked Questions

What is the IUPAC name of (6-methyl-1H-indol-2-yl)methanol?
The IUPAC name of (6-methyl-1H-indol-2-yl)methanol (CID 71720977) is (6-methyl-1H-indol-2-yl)methanol.
What is the SMILES notation for (6-methyl-1H-indol-2-yl)methanol?
The canonical SMILES for (6-methyl-1H-indol-2-yl)methanol is Cc1ccc2cc(CO)[nH]c2c1.
What is the InChIKey of (6-methyl-1H-indol-2-yl)methanol?
The InChIKey is QUKZWYNQNVDYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-2-3-8-5-9(6-12)11-10(8)4-7/h2-5,11-12H,6H2,1H3.
What are the key properties of (6-methyl-1H-indol-2-yl)methanol?
(6-methyl-1H-indol-2-yl)methanol has a molecular weight of 161.20 g/mol, XLogP of 1.97, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1H-indol-2-yl)methanol is sourced from PubChem (CID 71720977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).