pyrido[1,2-a]indol-8-ylmethanol

C13H11NO — CID 70366473

IUPACpyrido[1,2-a]indol-8-ylmethanol
SMILESOCc1ccn2c(c1)cc1ccccc12
InChIInChI=1S/C13H11NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-8,15H,9H2
InChIKeyMAZLUXDGZULQNH-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.58
Rot. Bonds1

About pyrido[1,2-a]indol-8-ylmethanol

pyrido[1,2-a]indol-8-ylmethanol (PubChem CID 70366473) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is pyrido[1,2-a]indol-8-ylmethanol.

Molecular Properties

Compound Namepyrido[1,2-a]indol-8-ylmethanol
PubChem CID70366473
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Namepyrido[1,2-a]indol-8-ylmethanol
SMILESOCc1ccn2c(c1)cc1ccccc12
InChIInChI=1S/C13H11NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-8,15H,9H2
InChIKeyMAZLUXDGZULQNH-UHFFFAOYSA-N
XLogP2.58
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Indole-3-Carbinol
CID 3712
N-methoxyindole-3-carbinol
CID 398553
Flutroline
CID 51174
3-Hydroxymethyl-beta-carboline
CID 5353338
6-Hydroxymethylquinoline
CID 1514385
(1-methyl-1H-indol-4-yl)methanol
CID 17608739
4-(Hydroxymethyl)quinoline
CID 80479
1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethanol
CID 3599332
3-(1-benzyl-1H-indol-3-yl)propan-1-ol
CID 2053700
2-[2-(1H-indol-3-yl)ethylamino]-1-phenylethanol
CID 4035295
2-(1-phenyl-1H-indol-3-yl)ethan-1-ol
CID 775713
3-(1-phenyl-1H-indol-3-yl)-1-propanol
CID 2055004

Frequently Asked Questions

What is the IUPAC name of pyrido[1,2-a]indol-8-ylmethanol?
The IUPAC name of pyrido[1,2-a]indol-8-ylmethanol (CID 70366473) is pyrido[1,2-a]indol-8-ylmethanol.
What is the SMILES notation for pyrido[1,2-a]indol-8-ylmethanol?
The canonical SMILES for pyrido[1,2-a]indol-8-ylmethanol is OCc1ccn2c(c1)cc1ccccc12.
What is the InChIKey of pyrido[1,2-a]indol-8-ylmethanol?
The InChIKey is MAZLUXDGZULQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-8,15H,9H2.
What are the key properties of pyrido[1,2-a]indol-8-ylmethanol?
pyrido[1,2-a]indol-8-ylmethanol has a molecular weight of 197.24 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[1,2-a]indol-8-ylmethanol is sourced from PubChem (CID 70366473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).