2-(3H-pyrrol-2-yl)-3H-indole

C12H10N2 — CID 58491277

IUPAC2-(3H-pyrrol-2-yl)-3H-indole
SMILESC1=CN=C(C2=Nc3ccccc3C2)C1
InChIInChI=1S/C12H10N2/c1-2-5-10-9(4-1)8-12(14-10)11-6-3-7-13-11/h1-5,7H,6,8H2
InChIKeyMEURDFRFVXWLKH-UHFFFAOYSA-N
MW182.23 g/mol
LogP2.67
Rot. Bonds1

About 2-(3H-pyrrol-2-yl)-3H-indole

2-(3H-pyrrol-2-yl)-3H-indole (PubChem CID 58491277) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-(3H-pyrrol-2-yl)-3H-indole.

Molecular Properties

Compound Name2-(3H-pyrrol-2-yl)-3H-indole
PubChem CID58491277
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name2-(3H-pyrrol-2-yl)-3H-indole
SMILESC1=CN=C(C2=Nc3ccccc3C2)C1
InChIInChI=1S/C12H10N2/c1-2-5-10-9(4-1)8-12(14-10)11-6-3-7-13-11/h1-5,7H,6,8H2
InChIKeyMEURDFRFVXWLKH-UHFFFAOYSA-N
XLogP2.67
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3H-pyrrol-2-yl)-3H-indole?
The IUPAC name of 2-(3H-pyrrol-2-yl)-3H-indole (CID 58491277) is 2-(3H-pyrrol-2-yl)-3H-indole.
What is the SMILES notation for 2-(3H-pyrrol-2-yl)-3H-indole?
The canonical SMILES for 2-(3H-pyrrol-2-yl)-3H-indole is C1=CN=C(C2=Nc3ccccc3C2)C1.
What is the InChIKey of 2-(3H-pyrrol-2-yl)-3H-indole?
The InChIKey is MEURDFRFVXWLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-2-5-10-9(4-1)8-12(14-10)11-6-3-7-13-11/h1-5,7H,6,8H2.
What are the key properties of 2-(3H-pyrrol-2-yl)-3H-indole?
2-(3H-pyrrol-2-yl)-3H-indole has a molecular weight of 182.23 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-pyrrol-2-yl)-3H-indole is sourced from PubChem (CID 58491277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).