8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole

C17H15NO — CID 22408513

IUPAC8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
SMILESCOc1cc(C)c2[nH]c3c(c2c1)Cc1ccccc1-3
InChIInChI=1S/C17H15NO/c1-10-7-12(19-2)9-15-14-8-11-5-3-4-6-13(11)17(14)18-16(10)15/h3-7,9,18H,8H2,1-2H3
InChIKeyNYXZUTYFNGVQLQ-UHFFFAOYSA-N
MW249.31 g/mol
LogP4.06
Rot. Bonds1

About 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole

8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole (PubChem CID 22408513) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole.

Molecular Properties

Compound Name8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
PubChem CID22408513
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole
SMILESCOc1cc(C)c2[nH]c3c(c2c1)Cc1ccccc1-3
InChIInChI=1S/C17H15NO/c1-10-7-12(19-2)9-15-14-8-11-5-3-4-6-13(11)17(14)18-16(10)15/h3-7,9,18H,8H2,1-2H3
InChIKeyNYXZUTYFNGVQLQ-UHFFFAOYSA-N
XLogP4.06
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole?
The IUPAC name of 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole (CID 22408513) is 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole.
What is the SMILES notation for 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole?
The canonical SMILES for 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole is COc1cc(C)c2[nH]c3c(c2c1)Cc1ccccc1-3.
What is the InChIKey of 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole?
The InChIKey is NYXZUTYFNGVQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-10-7-12(19-2)9-15-14-8-11-5-3-4-6-13(11)17(14)18-16(10)15/h3-7,9,18H,8H2,1-2H3.
What are the key properties of 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole?
8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole has a molecular weight of 249.31 g/mol, XLogP of 4.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-methyl-5,10-dihydroindeno[1,2-b]indole is sourced from PubChem (CID 22408513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).