9H-pyrido[2,3-b]indol-3-ylmethanol

C12H10N2O — CID 127025661

IUPAC9H-pyrido[2,3-b]indol-3-ylmethanol
SMILESOCc1cnc2[nH]c3ccccc3c2c1
InChIInChI=1S/C12H10N2O/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)13-6-8/h1-6,15H,7H2,(H,13,14)
InChIKeyQQRGCTHCBOUQJU-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.21
Rot. Bonds1

About 9H-pyrido[2,3-b]indol-3-ylmethanol

9H-pyrido[2,3-b]indol-3-ylmethanol (PubChem CID 127025661) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 9H-pyrido[2,3-b]indol-3-ylmethanol.

Molecular Properties

Compound Name9H-pyrido[2,3-b]indol-3-ylmethanol
PubChem CID127025661
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name9H-pyrido[2,3-b]indol-3-ylmethanol
SMILESOCc1cnc2[nH]c3ccccc3c2c1
InChIInChI=1S/C12H10N2O/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)13-6-8/h1-6,15H,7H2,(H,13,14)
InChIKeyQQRGCTHCBOUQJU-UHFFFAOYSA-N
XLogP2.21
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-pyrido[2,3-b]indol-3-ylmethanol?
The IUPAC name of 9H-pyrido[2,3-b]indol-3-ylmethanol (CID 127025661) is 9H-pyrido[2,3-b]indol-3-ylmethanol.
What is the SMILES notation for 9H-pyrido[2,3-b]indol-3-ylmethanol?
The canonical SMILES for 9H-pyrido[2,3-b]indol-3-ylmethanol is OCc1cnc2[nH]c3ccccc3c2c1.
What is the InChIKey of 9H-pyrido[2,3-b]indol-3-ylmethanol?
The InChIKey is QQRGCTHCBOUQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c15-7-8-5-10-9-3-1-2-4-11(9)14-12(10)13-6-8/h1-6,15H,7H2,(H,13,14).
What are the key properties of 9H-pyrido[2,3-b]indol-3-ylmethanol?
9H-pyrido[2,3-b]indol-3-ylmethanol has a molecular weight of 198.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-pyrido[2,3-b]indol-3-ylmethanol is sourced from PubChem (CID 127025661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).