6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole

C17H15N — CID 67749665

IUPAC6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole
SMILESCc1cc(C)c2c(c1)=C1C=C3CCC=CC3=C1N=2
InChIInChI=1S/C17H15N/c1-10-7-11(2)16-14(8-10)15-9-12-5-3-4-6-13(12)17(15)18-16/h4,6-9H,3,5H2,1-2H3
InChIKeyDYISCWAASFQTDX-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.63
Rot. Bonds

About 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole

6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole (PubChem CID 67749665) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole.

Molecular Properties

Compound Name6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole
PubChem CID67749665
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole
SMILESCc1cc(C)c2c(c1)=C1C=C3CCC=CC3=C1N=2
InChIInChI=1S/C17H15N/c1-10-7-11(2)16-14(8-10)15-9-12-5-3-4-6-13(12)17(15)18-16/h4,6-9H,3,5H2,1-2H3
InChIKeyDYISCWAASFQTDX-UHFFFAOYSA-N
XLogP2.63
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole?
The IUPAC name of 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole (CID 67749665) is 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole.
What is the SMILES notation for 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole?
The canonical SMILES for 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole is Cc1cc(C)c2c(c1)=C1C=C3CCC=CC3=C1N=2.
What is the InChIKey of 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole?
The InChIKey is DYISCWAASFQTDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-10-7-11(2)16-14(8-10)15-9-12-5-3-4-6-13(12)17(15)18-16/h4,6-9H,3,5H2,1-2H3.
What are the key properties of 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole?
6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole has a molecular weight of 233.31 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-1,2-dihydroindeno[1,2-b]indole is sourced from PubChem (CID 67749665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).