8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole

C21H17N — CID 67534501

IUPAC8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
SMILESCc1ccc2c(c1C)Cc1cc3[nH]c4ccccc4c3cc1-2
InChIInChI=1S/C21H17N/c1-12-7-8-15-17(13(12)2)9-14-10-21-19(11-18(14)15)16-5-3-4-6-20(16)22-21/h3-8,10-11,22H,9H2,1-2H3
InChIKeyWZGXMSGFYRWTJP-UHFFFAOYSA-N
MW283.37 g/mol
LogP5.51
Rot. Bonds

About 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole

8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole (PubChem CID 67534501) has the molecular formula C21H17N and a molecular weight of 283.37 g/mol. Its IUPAC name is 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole.

Molecular Properties

Compound Name8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
PubChem CID67534501
Molecular FormulaC21H17N
Molecular Weight283.37 g/mol
Exact Mass283.14
IUPAC Name8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
SMILESCc1ccc2c(c1C)Cc1cc3[nH]c4ccccc4c3cc1-2
InChIInChI=1S/C21H17N/c1-12-7-8-15-17(13(12)2)9-14-10-21-19(11-18(14)15)16-5-3-4-6-20(16)22-21/h3-8,10-11,22H,9H2,1-2H3
InChIKeyWZGXMSGFYRWTJP-UHFFFAOYSA-N
XLogP5.51
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.37
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole?
The IUPAC name of 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole (CID 67534501) is 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole.
What is the SMILES notation for 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole?
The canonical SMILES for 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole is Cc1ccc2c(c1C)Cc1cc3[nH]c4ccccc4c3cc1-2.
What is the InChIKey of 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole?
The InChIKey is WZGXMSGFYRWTJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N/c1-12-7-8-15-17(13(12)2)9-14-10-21-19(11-18(14)15)16-5-3-4-6-20(16)22-21/h3-8,10-11,22H,9H2,1-2H3.
What are the key properties of 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole?
8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole has a molecular weight of 283.37 g/mol, XLogP of 5.51, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole is sourced from PubChem (CID 67534501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).