2-methyl-11H-indeno[1,2-b]quinoxaline

C16H12N2 — CID 616082

IUPAC2-methyl-11H-indeno[1,2-b]quinoxaline
SMILESCc1ccc2c(c1)Cc1nc3ccccc3nc1-2
InChIInChI=1S/C16H12N2/c1-10-6-7-12-11(8-10)9-15-16(12)18-14-5-3-2-4-13(14)17-15/h2-8H,9H2,1H3
InChIKeyQRXUDQZDUGFKRO-UHFFFAOYSA-N
MW232.29 g/mol
LogP3.51
Rot. Bonds

About 2-methyl-11H-indeno[1,2-b]quinoxaline

2-methyl-11H-indeno[1,2-b]quinoxaline (PubChem CID 616082) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 2-methyl-11H-indeno[1,2-b]quinoxaline.

Molecular Properties

Compound Name2-methyl-11H-indeno[1,2-b]quinoxaline
PubChem CID616082
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name2-methyl-11H-indeno[1,2-b]quinoxaline
SMILESCc1ccc2c(c1)Cc1nc3ccccc3nc1-2
InChIInChI=1S/C16H12N2/c1-10-6-7-12-11(8-10)9-15-16(12)18-14-5-3-2-4-13(14)17-15/h2-8H,9H2,1H3
InChIKeyQRXUDQZDUGFKRO-UHFFFAOYSA-N
XLogP3.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11H-Indeno[1,2-b]quinoline
CID 67485
2-(4-Methylphenyl)-3-phenylquinoxaline
CID 2295348
2,3-Diphenylquinoxaline
CID 74311
2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine
CID 9819282
10H-indeno[1,2-b]quinolin-11-amine
CID 9859456
2-(3,4-Dimethylphenyl)quinoxaline
CID 616375
11H-Indeno(1,2-b)quinoxaline
CID 255774
Acenaphtho[1,2-b]quinoxaline
CID 136028
6,7-Dimethyl-2,3-diphenylquinoxaline
CID 254079
2-Methyl-3-phenylquinoxaline
CID 346903
3-Bromo-acenaphtho(1,2-B)quinoxaline
CID 787246
9-Methylacenaphtho(1,2-B)-quinoxaline
CID 294570

Frequently Asked Questions

What is the IUPAC name of 2-methyl-11H-indeno[1,2-b]quinoxaline?
The IUPAC name of 2-methyl-11H-indeno[1,2-b]quinoxaline (CID 616082) is 2-methyl-11H-indeno[1,2-b]quinoxaline.
What is the SMILES notation for 2-methyl-11H-indeno[1,2-b]quinoxaline?
The canonical SMILES for 2-methyl-11H-indeno[1,2-b]quinoxaline is Cc1ccc2c(c1)Cc1nc3ccccc3nc1-2.
What is the InChIKey of 2-methyl-11H-indeno[1,2-b]quinoxaline?
The InChIKey is QRXUDQZDUGFKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-10-6-7-12-11(8-10)9-15-16(12)18-14-5-3-2-4-13(14)17-15/h2-8H,9H2,1H3.
What are the key properties of 2-methyl-11H-indeno[1,2-b]quinoxaline?
2-methyl-11H-indeno[1,2-b]quinoxaline has a molecular weight of 232.29 g/mol, XLogP of 3.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-11H-indeno[1,2-b]quinoxaline is sourced from PubChem (CID 616082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).