5,6-dimethyl-10aH-indeno[2,1-b]indole

C17H15N — CID 130307737

IUPAC5,6-dimethyl-10aH-indeno[2,1-b]indole
SMILESCC1=C2C=CC=CC2c2c1n(C)c1ccccc21
InChIInChI=1S/C17H15N/c1-11-12-7-3-4-8-13(12)16-14-9-5-6-10-15(14)18(2)17(11)16/h3-10,13H,1-2H3
InChIKeyFNQQQWBAJXGBJJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP4.18
Rot. Bonds

About 5,6-dimethyl-10aH-indeno[2,1-b]indole

5,6-dimethyl-10aH-indeno[2,1-b]indole (PubChem CID 130307737) has the molecular formula C17H15N and a molecular weight of 233.31 g/mol. Its IUPAC name is 5,6-dimethyl-10aH-indeno[2,1-b]indole.

Molecular Properties

Compound Name5,6-dimethyl-10aH-indeno[2,1-b]indole
PubChem CID130307737
Molecular FormulaC17H15N
Molecular Weight233.31 g/mol
Exact Mass233.12
IUPAC Name5,6-dimethyl-10aH-indeno[2,1-b]indole
SMILESCC1=C2C=CC=CC2c2c1n(C)c1ccccc21
InChIInChI=1S/C17H15N/c1-11-12-7-3-4-8-13(12)16-14-9-5-6-10-15(14)18(2)17(11)16/h3-10,13H,1-2H3
InChIKeyFNQQQWBAJXGBJJ-UHFFFAOYSA-N
XLogP4.18
TPSA4.93 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 ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-10aH-indeno[2,1-b]indole?
The IUPAC name of 5,6-dimethyl-10aH-indeno[2,1-b]indole (CID 130307737) is 5,6-dimethyl-10aH-indeno[2,1-b]indole.
What is the SMILES notation for 5,6-dimethyl-10aH-indeno[2,1-b]indole?
The canonical SMILES for 5,6-dimethyl-10aH-indeno[2,1-b]indole is CC1=C2C=CC=CC2c2c1n(C)c1ccccc21.
What is the InChIKey of 5,6-dimethyl-10aH-indeno[2,1-b]indole?
The InChIKey is FNQQQWBAJXGBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N/c1-11-12-7-3-4-8-13(12)16-14-9-5-6-10-15(14)18(2)17(11)16/h3-10,13H,1-2H3.
What are the key properties of 5,6-dimethyl-10aH-indeno[2,1-b]indole?
5,6-dimethyl-10aH-indeno[2,1-b]indole has a molecular weight of 233.31 g/mol, XLogP of 4.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-10aH-indeno[2,1-b]indole is sourced from PubChem (CID 130307737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).