11H-indolo[1,2-a]benzimidazole

C14H10N2 — CID 21319350

IUPAC11H-indolo[1,2-a]benzimidazole
SMILESc1ccc2c(c1)Cc1nc3ccccc3n1-2
InChIInChI=1S/C14H10N2/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14/h1-8H,9H2
InChIKeyTXCVALVFXRQIFY-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.93
Rot. Bonds

About 11H-indolo[1,2-a]benzimidazole

11H-indolo[1,2-a]benzimidazole (PubChem CID 21319350) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 11H-indolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name11H-indolo[1,2-a]benzimidazole
PubChem CID21319350
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name11H-indolo[1,2-a]benzimidazole
SMILESc1ccc2c(c1)Cc1nc3ccccc3n1-2
InChIInChI=1S/C14H10N2/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14/h1-8H,9H2
InChIKeyTXCVALVFXRQIFY-UHFFFAOYSA-N
XLogP2.93
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 12132
Clemizole
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2-Phenylbenzimidazole
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2-amino-1-((4-fluorophenyl)methyl)-1H-benzimidazole
CID 3019305
2-(4-Fluoro-phenyl)-1H-benzoimidazole
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4-(1H-1,3-benzodiazol-2-yl)aniline
CID 345677
1-(2',6'-difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole
CID 122665
2-(2-Methylphenyl)-1H-benzimidazole
CID 200946
2-(1H-benzimidazol-2-yl)aniline
CID 79869
3-(1H-1,3-benzodiazol-2-yl)aniline
CID 348695
5-(1H-1,3-benzodiazol-2-yl)-2-methylaniline
CID 721011
1-Benzyl-1H-benzimidazole
CID 563347

Frequently Asked Questions

What is the IUPAC name of 11H-indolo[1,2-a]benzimidazole?
The IUPAC name of 11H-indolo[1,2-a]benzimidazole (CID 21319350) is 11H-indolo[1,2-a]benzimidazole.
What is the SMILES notation for 11H-indolo[1,2-a]benzimidazole?
The canonical SMILES for 11H-indolo[1,2-a]benzimidazole is c1ccc2c(c1)Cc1nc3ccccc3n1-2.
What is the InChIKey of 11H-indolo[1,2-a]benzimidazole?
The InChIKey is TXCVALVFXRQIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2/c1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14/h1-8H,9H2.
What are the key properties of 11H-indolo[1,2-a]benzimidazole?
11H-indolo[1,2-a]benzimidazole has a molecular weight of 206.25 g/mol, XLogP of 2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-indolo[1,2-a]benzimidazole is sourced from PubChem (CID 21319350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).