Structure

1H-[1,3]Diazepino[1,7-a]benzimidazole(9ci)

CAS
93281-49-3
Catalog Number
ACM93281493
Category
Other Products
Molecular Formula
C11H9N3

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Specification

Synonyms
1H-[1,3]Diazepino[1,7-a]benzimidazole(9CI)
What is the molecular formula of 1H-[1,3]diazepino[1,7-a]benzimidazole?

The molecular formula is C11H9N3.

What is the molecular weight of 1H-[1,3]diazepino[1,7-a]benzimidazole?

The molecular weight is 183.21 g/mol.

When was the PubChem CID for 1H-[1,3]diazepino[1,7-a]benzimidazole created?

It was created on March 30, 2010.

What is the InChI for 1H-[1,3]diazepino[1,7-a]benzimidazole?

The InChI is InChI=1S/C11H9N3/c1-2-5-10-9(4-1)13-11-6-3-7-12-8-14(10)11/h1-7H,8H2.

What are the synonyms for 1H-[1,3]diazepino[1,7-a]benzimidazole?

The synonyms are 93281-49-3, 1h-[1,3]diazepino[1,7-a]benzimidazole, 1H-[1,3]Diazepino[1,7-a]benzimidazole(9CI), and DTXSID10663468.

What is the Canonical SMILES for 1H-[1,3]diazepino[1,7-a]benzimidazole?

The Canonical SMILES is C1N=CC=CC2=NC3=CC=CC=C3N21.

How many hydrogen bond acceptors are present in 1H-[1,3]diazepino[1,7-a]benzimidazole?

There are 2 hydrogen bond acceptors.

What is the XLogP3-AA value for 1H-[1,3]diazepino[1,7-a]benzimidazole?

The XLogP3-AA value is 1.3.

How many rotatable bond counts are there in 1H-[1,3]diazepino[1,7-a]benzimidazole?

There are 0 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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