(7-ethyl-1H-indol-2-yl)methanol

C11H13NO — CID 84817992

IUPAC(7-ethyl-1H-indol-2-yl)methanol
SMILESCCc1cccc2cc(CO)[nH]c12
InChIInChI=1S/C11H13NO/c1-2-8-4-3-5-9-6-10(7-13)12-11(8)9/h3-6,12-13H,2,7H2,1H3
InChIKeyREKGDGKWZOWYFY-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.22
Rot. Bonds2

About (7-ethyl-1H-indol-2-yl)methanol

(7-ethyl-1H-indol-2-yl)methanol (PubChem CID 84817992) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is (7-ethyl-1H-indol-2-yl)methanol.

Molecular Properties

Compound Name(7-ethyl-1H-indol-2-yl)methanol
PubChem CID84817992
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name(7-ethyl-1H-indol-2-yl)methanol
SMILESCCc1cccc2cc(CO)[nH]c12
InChIInChI=1S/C11H13NO/c1-2-8-4-3-5-9-6-10(7-13)12-11(8)9/h3-6,12-13H,2,7H2,1H3
InChIKeyREKGDGKWZOWYFY-UHFFFAOYSA-N
XLogP2.22
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[7-(aminomethyl)-1H-indol-2-yl]methanol
CID 117183472
8-ethyl-3-phenyl-1H-quinolin-2-one
CID 39346058
methyl 2-[2-(2-methoxy-2-oxoethyl)-1H-indol-7-yl]acetate
CID 11184556
8-ethyl-3-methoxy-1H-quinolin-2-one
CID 119083523
8-ethyl-3-(3-oxobutyl)-1H-quinolin-2-one
CID 84630854
3-(7-ethyl-1H-indol-2-yl)pentanoic acid
CID 143265893
(8-ethylnaphthalen-1-yl)methanol
CID 59514335
2-(aminomethyl)-1H-indol-7-ol
CID 82596264
2-(2-methylpropyl)-1H-indol-7-ol
CID 126584152
(7-ethyl-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone
CID 11616461
2-(2-hydroxy-2-methylpropyl)-1H-indol-7-ol
CID 117197112
2-[2-(dimethylamino)ethyl]-1H-indol-7-ol
CID 84672474

Frequently Asked Questions

What is the IUPAC name of (7-ethyl-1H-indol-2-yl)methanol?
The IUPAC name of (7-ethyl-1H-indol-2-yl)methanol (CID 84817992) is (7-ethyl-1H-indol-2-yl)methanol.
What is the SMILES notation for (7-ethyl-1H-indol-2-yl)methanol?
The canonical SMILES for (7-ethyl-1H-indol-2-yl)methanol is CCc1cccc2cc(CO)[nH]c12.
What is the InChIKey of (7-ethyl-1H-indol-2-yl)methanol?
The InChIKey is REKGDGKWZOWYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-2-8-4-3-5-9-6-10(7-13)12-11(8)9/h3-6,12-13H,2,7H2,1H3.
What are the key properties of (7-ethyl-1H-indol-2-yl)methanol?
(7-ethyl-1H-indol-2-yl)methanol has a molecular weight of 175.23 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethyl-1H-indol-2-yl)methanol is sourced from PubChem (CID 84817992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).