1-ethenylpyrido[3,2-b]indole

C13H10N2 — CID 69234589

IUPAC1-ethenylpyrido[3,2-b]indole
SMILESC=Cn1cccc2nc3ccccc3c1-2
InChIInChI=1S/C13H10N2/c1-2-15-9-5-8-12-13(15)10-6-3-4-7-11(10)14-12/h2-9H,1H2
InChIKeyPLQSGRQBTLEQNB-UHFFFAOYSA-N
MW194.24 g/mol
LogP3.24
Rot. Bonds1

About 1-ethenylpyrido[3,2-b]indole

1-ethenylpyrido[3,2-b]indole (PubChem CID 69234589) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 1-ethenylpyrido[3,2-b]indole.

Molecular Properties

Compound Name1-ethenylpyrido[3,2-b]indole
PubChem CID69234589
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name1-ethenylpyrido[3,2-b]indole
SMILESC=Cn1cccc2nc3ccccc3c1-2
InChIInChI=1S/C13H10N2/c1-2-15-9-5-8-12-13(15)10-6-3-4-7-11(10)14-12/h2-9H,1H2
InChIKeyPLQSGRQBTLEQNB-UHFFFAOYSA-N
XLogP3.24
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethenylquinazolin-4-one;hydrochloride
CID 52995005
(1-ethenyl-2-pyridinylidene)rhodium
CID 162784299
1-ethenyl-2-naphthalen-1-ylimidazole
CID 174900628
2-phenylquinoline-4-carboxylic acid;prop-1-ene
CID 143187114
1-ethenyl-2-(1-methylpyrrol-2-yl)pyrrole
CID 15698587
3-methyl-2-prop-2-enylsulfanylquinazolin-4-one
CID 2138889
3-ethenyl-2-(1-hydroxyethenyl)quinoline-4-carbaldehyde
CID 142879408
bis(2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid);copper
CID 59873950
N-(1-ethenylpyrrol-2-yl)prop-2-en-1-imine
CID 174047571
2-ethenyl-1,3-benzothiazole;hydroiodide
CID 173330780
4-(18F)fluoro-2-phenylquinoline
CID 155642613
4-chloro-3-ethenyl-2-methylquinoline
CID 58125410

Frequently Asked Questions

What is the IUPAC name of 1-ethenylpyrido[3,2-b]indole?
The IUPAC name of 1-ethenylpyrido[3,2-b]indole (CID 69234589) is 1-ethenylpyrido[3,2-b]indole.
What is the SMILES notation for 1-ethenylpyrido[3,2-b]indole?
The canonical SMILES for 1-ethenylpyrido[3,2-b]indole is C=Cn1cccc2nc3ccccc3c1-2.
What is the InChIKey of 1-ethenylpyrido[3,2-b]indole?
The InChIKey is PLQSGRQBTLEQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-15-9-5-8-12-13(15)10-6-3-4-7-11(10)14-12/h2-9H,1H2.
What are the key properties of 1-ethenylpyrido[3,2-b]indole?
1-ethenylpyrido[3,2-b]indole has a molecular weight of 194.24 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpyrido[3,2-b]indole is sourced from PubChem (CID 69234589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).