hydron;pyrrolo[2,3-b]indole

C10H7N2+ — CID 174636442

IUPAChydron;pyrrolo[2,3-b]indole
SMILESC1=NC2=Nc3ccccc3C2=C1.[H+]
InChIInChI=1S/C10H6N2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6H/p+1
InChIKeyUNZGDQIKANZIDF-UHFFFAOYSA-O
MW155.18 g/mol
LogP2.31
Rot. Bonds

About hydron;pyrrolo[2,3-b]indole

hydron;pyrrolo[2,3-b]indole (PubChem CID 174636442) has the molecular formula C10H7N2+ and a molecular weight of 155.18 g/mol. Its IUPAC name is hydron;pyrrolo[2,3-b]indole.

Molecular Properties

Compound Namehydron;pyrrolo[2,3-b]indole
PubChem CID174636442
Molecular FormulaC10H7N2+
Molecular Weight155.18 g/mol
Exact Mass155.06
IUPAC Namehydron;pyrrolo[2,3-b]indole
SMILESC1=NC2=Nc3ccccc3C2=C1.[H+]
InChIInChI=1S/C10H6N2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6H/p+1
InChIKeyUNZGDQIKANZIDF-UHFFFAOYSA-O
XLogP2.31
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hydron;pyrrolo[2,3-b]indole?
The IUPAC name of hydron;pyrrolo[2,3-b]indole (CID 174636442) is hydron;pyrrolo[2,3-b]indole.
What is the SMILES notation for hydron;pyrrolo[2,3-b]indole?
The canonical SMILES for hydron;pyrrolo[2,3-b]indole is C1=NC2=Nc3ccccc3C2=C1.[H+].
What is the InChIKey of hydron;pyrrolo[2,3-b]indole?
The InChIKey is UNZGDQIKANZIDF-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H6N2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6H/p+1.
What are the key properties of hydron;pyrrolo[2,3-b]indole?
hydron;pyrrolo[2,3-b]indole has a molecular weight of 155.18 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;pyrrolo[2,3-b]indole is sourced from PubChem (CID 174636442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).